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a-Phenyllactic acid
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a-Phenyllactic acid

CAS: 515-30-0

Ref. 3D-FP52536

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
a-Phenyllactic acid
Synonyms:
  • 2-Hydroxy-2-phenylpropanoic acidAtrolactic acid
  • (+/-)-2-Hydroxy-2-phenylpropionic acid hemihydrate
  • (+/-)-2-Phenyllactic acid hemihydrate
  • (+/-)-Atrolactic acid hemihydrate
  • (2R)-2-hydroxy-2-phenylpropanoate
  • (2S)-2-hydroxy-2-phenylpropanoate
  • (RS)-2-Phenyllactic acid
  • (±)-2-Hydroxy-2-phenylpropionic acid
  • (±)-α-Hydroxy-α-methylbenzeneacetic acid
  • 2-Hydroxy-2-phenyl-2-methylacetic acid
  • See more synonyms
  • 2-Hydroxy-2-phenylpropanoic acid
  • 2-Phenyl-2-hydroxypropionic acid
  • 2-Phenyllactic Acid
  • <span class="text-smallcaps">DL</span>-2-Phenyllactic acid
  • <span class="text-smallcaps">DL</span>-Atrolactic acid
  • <span class="text-smallcaps">DL</span>-α-Methylmandelic acid
  • <span class="text-smallcaps">DL</span>-α-Phenyllactic acid
  • Atrolactic acid
  • Atrolacticacid
  • Atrolactinic acid
  • Benzeneacetic acid, α-hydroxy-α-methyl-
  • Mandelic acid, α-methyl-
  • NSC 128998
  • NSC 401846
  • alpha-Hydroxy-2-methylbenzeneacetic acid
  • dl-Atrolactic acid
  • α-Hydroxy-2-phenylpropionic acid
  • α-Hydroxy-α-phenylpropionic acid
  • α-Methylmandelic acid
  • α-Phenyllactic acid
Description:

a-Phenyllactic acid is a fatty acid that is naturally found in the body. It is an intermediate of the biosynthesis of other compounds, such as pyruvic acid and lactic acid. It has been shown to be a metabolite of phenylalanine and tyrosine in urine samples by electrochemical impedance spectroscopy. a-Phenyllactic acid can be synthesized from ethylene diamine and galacturonic acid, which can be obtained from natural sources such as fruit juices or sugar cane molasses. The product may be used for neutralizing acidic substances, such as hydrochloric acid or sodium carbonate, because it is insoluble in water.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
166.17 g/mol
Formula:
C9H10O3
Purity:
Min. 95%
InChI:
InChI=1S/C9H10O3/c1-9(12,8(10)11)7-5-3-2-4-6-7/h2-6,12H,1H3,(H,10,11)
InChI key:
InChIKey=NWCHELUCVWSRRS-UHFFFAOYSA-N
SMILES:
CC(O)(C(=O)O)c1ccccc1
MDL:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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