2-(4-Methyl-5-thiazolyl)ethyl Butyrate - ≥97% , CAS No.94159-31-6

CAS: 94159-31-6 Cat. No.: M158480 Molecular Weight: 213.3 EC Number: 303-209-8

GRADE & PURITY ≥97%

Synonyms

F20457 | 2-(4-Methylthiazol-5-yl)ethyl butyrate | UNII-27MC9Q333F | 2-(4-METHYL-5-THIAZOLYL)ETHYL BUTANOATE [FHFI] | AKOS015839534 | Butyric Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester | 2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate | A844847 | 27MC9Q333F | D

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

F20457 | 2-(4-Methylthiazol-5-yl)ethyl butyrate | UNII-27MC9Q333F | 2-(4-METHYL-5-THIAZOLYL)ETHYL BUTANOATE [FHFI] | AKOS015839534 | Butyric Acid 2-(4-Methyl-5-thiazolyl)ethyl Ester | 2-(4-methyl-1, 3-thiazol-5-yl)ethyl butanoate | A844847 | 27MC9Q333F | D

Specifications & Purity

≥97%

Storage

Room temperature

Shipped In

Normal

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488194191
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488194191
• Canonical Smiles: CCCC(=O)OCCC1=C(N=CS1)C
• IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl butanoate
• InChIKey: GDRZNYCKSKHESZ-UHFFFAOYSA-N
• INCHI: 1S/C10H15NO2S/c1-3-4-10(12)13-6-5-9-8(2)11-7-14-9/h7H,3-6H2,1-2H3
• Isomeric SMILES: CCCC(=O)OCCC1=C(N=CS1)C
• Molecular Weight: 213.3
• Reaxy-Rn: 167600
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=167600&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Azoles
      • Subclass Thiazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Azoles
• Subclass: Thiazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: 4,5-disubstituted thiazoles
• Alternative Parents: Fatty acid esters Heteroaromatic compounds Carboxylic acid esters Monocarboxylic acids and derivatives Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 4,5-disubstituted 1,3-thiazole - Fatty acid ester - Fatty acyl - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as 4,5-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 4 and 5 only.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Refractive Index: 1.5
• Flash Point(°C): 140 °C
• Boil Point(°C): 136°C/4mmHg(lit.)
• Molecular Weight: 213.300 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 213.082 Da
• Monoisotopic Mass: 213.082 Da
• Topological Polar Surface Area: 67.400 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 187.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1