| Record Information |
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| Version | 2.0 |
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| Creation Date | 2014-09-11 05:22:02 UTC |
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| Update Date | 2014-12-24 20:26:59 UTC |
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| Accession Number | T3D4913 |
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| Identification |
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| Common Name | Butyl lactate |
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| Class | Small Molecule |
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| Description | Butyl lactate is a flavouring agent. |
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| Compound Type | - Ester
- Ether
- Flavouring Agent
- Food Toxin
- Household Toxin
- Metabolite
- Organic Compound
- Synthetic Compound
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| Chemical Structure | |
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| Synonyms | | Synonym | | 2-Hydroxy-butyl ester(2S)-Propanoic acid | | 2-Hydroxypropanoic acid butyl ester | | Butyl (S)-2-hydroxypropionate | | Butyl 2-hydroxypropanoate | | Butyl alpha -hydroxypropionate | | Butyl alpha-hydroxypropionate | | Butyl L-lactate | | Butyl lactic acid | | Butylester kyseliny mlecne | | FEMA 2205 | | Lactic acid N-butyl ester | | Lactic acid, butyl ester | | N-Butyl lactate | | Propanoic acid, 2-hydroxy-, butyl ester |
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| Chemical Formula | C7H14O3 |
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| Average Molecular Mass | 146.184 g/mol |
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| Monoisotopic Mass | 146.094 g/mol |
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| CAS Registry Number | 138-22-7 |
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| IUPAC Name | butyl 2-hydroxypropanoate |
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| Traditional Name | butyl lactate |
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| SMILES | CCCCOC(=O)C(C)O |
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| InChI Identifier | InChI=1/C7H14O3/c1-3-4-5-10-7(9)6(2)8/h6,8H,3-5H2,1-2H3 |
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| InChI Key | InChIKey=MRABAEUHTLLEML-UHFFFAOYNA-N |
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| Chemical Taxonomy |
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| Description | belongs to the class of organic compounds known as carboxylic acid esters. These are carboxylic acid derivatives in which the carbon atom from the carbonyl group is attached to an alkyl or an aryl moiety through an oxygen atom (forming an ester group). |
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| Kingdom | Organic compounds |
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| Super Class | Organic acids and derivatives |
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| Class | Carboxylic acids and derivatives |
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| Sub Class | Carboxylic acid derivatives |
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| Direct Parent | Carboxylic acid esters |
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| Alternative Parents | |
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| Substituents | - Secondary alcohol
- Carboxylic acid ester
- Monocarboxylic acid or derivatives
- Organic oxygen compound
- Organic oxide
- Hydrocarbon derivative
- Organooxygen compound
- Carbonyl group
- Alcohol
- Aliphatic acyclic compound
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| Molecular Framework | Aliphatic acyclic compounds |
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| External Descriptors | Not Available |
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| Biological Properties |
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| Status | Detected and Not Quantified |
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| Origin | Exogenous |
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| Cellular Locations | |
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| Biofluid Locations | Not Available |
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| Tissue Locations | Not Available |
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| Pathways | Not Available |
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| Applications | Not Available |
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| Biological Roles | Not Available |
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| Chemical Roles | Not Available |
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| Physical Properties |
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| State | Liquid |
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| Appearance | Not Available |
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| Experimental Properties | | Property | Value |
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| Melting Point | -28 °C | | Boiling Point | Not Available | | Solubility | 40 mg/mL at 20 °C | | LogP | Not Available |
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| Predicted Properties | |
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| Spectra |
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| Spectra | | Spectrum Type | Description | Splash Key | Deposition Date | View |
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| Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0002-7900000000-4f73500fb21389995bc2 | 2016-08-03 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0a4i-9100000000-a82179999ce698b0f28a | 2016-08-03 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0a4i-9000000000-c53741d409f9d9372164 | 2016-08-03 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-006t-9700000000-4a418d67d17c4fbb8d9d | 2016-08-04 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-00di-9000000000-ab8c56caff50f52ef92c | 2016-08-04 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-00di-9000000000-a9368ecb8053d270775b | 2016-08-04 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-0a4i-9000000000-03201e8d035329a8184b | 2021-09-23 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-0a4i-9000000000-0b3430c93803d6f56312 | 2021-09-23 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-0a4i-9000000000-aea47cd19162fb86a2af | 2021-09-23 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-006t-9800000000-6104392bed8ebcf792ab | 2021-09-24 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-00di-9200000000-3fc0a8008cf2d589f2ed | 2021-09-24 | View Spectrum | | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-0006-9000000000-7a10357c2ed3fc412a1e | 2021-09-24 | View Spectrum | | MS | Mass Spectrum (Electron Ionization) | splash10-052b-9000000000-10ae7229e59ba64fa82a | 2014-09-20 | View Spectrum |
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| Toxicity Profile |
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| Route of Exposure | Not Available |
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| Mechanism of Toxicity | Not Available |
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| Metabolism | Not Available |
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| Toxicity Values | Not Available |
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| Lethal Dose | Not Available |
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| Carcinogenicity (IARC Classification) | No indication of carcinogenicity to humans (not listed by IARC). |
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| Uses/Sources | Not Available |
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| Minimum Risk Level | Not Available |
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| Health Effects | Not Available |
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| Symptoms | Not Available |
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| Treatment | Not Available |
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| Normal Concentrations |
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| Not Available |
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| Abnormal Concentrations |
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| Not Available |
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| External Links |
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| DrugBank ID | Not Available |
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| HMDB ID | HMDB40254 |
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| PubChem Compound ID | 8738 |
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| ChEMBL ID | Not Available |
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| ChemSpider ID | 8409 |
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| KEGG ID | Not Available |
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| UniProt ID | Not Available |
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| OMIM ID | |
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| ChEBI ID | Not Available |
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| BioCyc ID | Not Available |
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| CTD ID | Not Available |
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| Stitch ID | Not Available |
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| PDB ID | Not Available |
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| ACToR ID | Not Available |
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| Wikipedia Link | Not Available |
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| References |
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| Synthesis Reference | Not Available |
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| MSDS | T3D4913.pdf |
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| General References | - Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC.
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| Gene Regulation |
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| Up-Regulated Genes | Not Available |
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| Down-Regulated Genes | Not Available |
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