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Home > Encyclopedia > (-)-3-Phenyllactic acid

(-)-3-Phenyllactic acid

(-)-3-Phenyllactic acid structure

(-)-3-Phenyllactic acid 

structure
  • CAS No:

    20312-36-1

  • Formula:

    C9H10O3

  • Chemical Name:

    (-)-3-Phenyllactic acid

  • Synonyms:

    Benzenepropanoic acid,α-hydroxy-,(αS)-;Lactic acid,3-phenyl-,(S)-;Benzenepropanoic acid,α-hydroxy-,(S)-;(αS)-α-Hydroxybenzenepropanoic acid;L-β-Phenyllactic acid;L-2-Hydroxy-3-phenylpropionic acid;β-Phenyl-L-lactic acid;S-(-)-3-Phenyllactic acid;(S)-2-Hydroxy-3-phenylpropionic acid;(S)-Phenyllactic acid;(-)-2-Hydroxy-3-phenylpropionic acid;(S)-2-Hydroxy-3-phenylpropanoic acid;(2S)-2-Hydroxy-3-phenylpropionic acid;L-(-)-3-Phenyllactic acid;(S)-β-Phenyllactic acid;L-3-Phenyllactic acid;(-)-3-Phenyllactic acid;(S)-3-Phenyllactic acid;(-)-β-Phenyllactic acid;L-Phenyllactic acid;(-)-2-Hydroxy-3-phenylpropanoic acid;3-(S)-Phenyl lactic acid;(2S)-2-Hydroxy-3-phenylpropanoic acid;(2S)-2-Hydroxy-3-phenylpropanoic acid;2820-47-5

  • Categories:

    Pharmaceutical Intermediates  >  Antiparkinson Agents

Description

(S)-2-Hydroxy-3-phenylpropanoic acid is a product of phenylalanine catabolism. An elevated level of phenyllactic acid is found in body fluids of patients with or phenylketonuria.


Solid


(S)-3-phenyllactic acid is the (S)-enantiomer of 3-phenyllactic acid. It is a (2S)-2-hydroxy monocarboxylic acid and a 3-phenyllactic acid. It is a conjugate acid of a (S)-3-phenyllactate. It is an enantiomer of a (R)-3-phenyllactic acid.

(-)-3-Phenyllactic acid Basic Attributes

166.17

166.17

243-726-5

KW7SNV9X8B

2918199090

Characteristics

57.5

1.1

Solid

1.3±0.1 g/cm3

121 °C

331.6°C at 760 mmHg

168.5±18.8 °C

1.577

soluble

2-8ºC

6.17E-05mmHg at 25°C

Safety Information

NONH for all modes of transport

3

R23/24/25

S22-S24/25

T

Stable under normal temperatures and pressures.

|Warning|H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 2 companies from 2 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:166.17
XLogP3:1.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:166.062994177
Monoisotopic Mass:166.062994177
Topological Polar Surface Area:57.5
Heavy Atom Count:12
Complexity:150
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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