(S)-Ethyl 2-hydroxy-4-phenylbutanoate - ≥98% , CAS No.125639-64-7

CAS: 125639-64-7 Cat. No.: S586809 Molecular Weight: 208.25 EC Number: 690-881-3

GRADE & PURITY ≥98%

Synonyms

UNII-2828BZ7CJW | 2828BZ7CJW | ethyl (2S)-2-oxidanyl-4-phenyl-butanoate | Ethyl (S)-2-hydroxy-4-phenylbutyrate | (alphaS)-alpha-Hydroxybenzenebutanoic Acid Ethyl Ester | 2-(S)-Hydroxy-4-phenyl-butyric acid ethyl ester | MFCD03095465 | ethyl (S)-2-hydroxy-

Storage

Store at 2-8°C,Desiccated

Shipped In

Wet ice

Overview

Product Application
Used in the preparation of benzothiophenes, benzofurans, and indoles useful in the treatment of insulin resistance and hyperglycemia.

Specifications

Synonyms

UNII-2828BZ7CJW | 2828BZ7CJW | ethyl (2S)-2-oxidanyl-4-phenyl-butanoate | Ethyl (S)-2-hydroxy-4-phenylbutyrate | (alphaS)-alpha-Hydroxybenzenebutanoic Acid Ethyl Ester | 2-(S)-Hydroxy-4-phenyl-butyric acid ethyl ester | MFCD03095465 | ethyl (S)-2-hydroxy-

Specifications & Purity

≥98%

Storage

Store at 2-8°C, Desiccated

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504765844
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504765844
• Canonical Smiles: CCOC(=O)C(CCC1=CC=CC=C1)O
• IUPAC Name: ethyl (2S)-2-hydroxy-4-phenylbutanoate
• InChIKey: ZJYKSSGYDPNKQS-NSHDSACASA-N
• INCHI: 1S/C12H16O3/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10/h3-7,11,13H,2,8-9H2,1H3/t11-/m0/s1
• Isomeric SMILES: CCOC(=O)[C@H](CCC1=CC=CC=C1)O
• Molecular Weight: 208.25
• Reaxy-Rn: 2582239
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2582239&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Class Fatty Acyls
      • Subclass Fatty acid esters

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Class: Fatty Acyls
• Subclass: Fatty acid esters
• Intermediate Tree Nodes: Not available
• Direct Parent: Fatty acid esters
• Alternative Parents: Monosaccharides Benzene and substituted derivatives Secondary alcohols Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Fatty acid ester - Benzenoid - Monosaccharide - Monocyclic benzene moiety - Secondary alcohol - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Alcohol - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
• 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

• Molecular Weight: 208.250 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 6
• Exact Mass: 208.11 Da
• Monoisotopic Mass: 208.11 Da
• Topological Polar Surface Area: 46.500 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 185.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 1
• 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