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N-Acetyl-L-Phenylalanine
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N-Acetyl-L-Phenylalanine

CAS: 2018-61-3

Ref. 3D-FA37492

50g
76.00 €
100g
103.00 €
250g
222.00 €
500g
396.00 €
Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
N-Acetyl-L-Phenylalanine
Synonyms:
  • (+)-N-Acetyl-<span class="text-smallcaps">L</span>-phenylalanine
  • (+)-N-Acetylphenylalanine
  • (2S)-2-(Acetylamino)-3-phenylpropanoic acid
  • (2S)-2-(acetylamino)-3-phenylpropanoate
  • (2S)-2-Acetamido-3-phenylpropanoic acid
  • (S)-2-(Acetylamino)-3-phenylpropanoic acid
  • (S)-2-Acetamido-3-phenylpropanoic acid
  • 4-[(10S,13R,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
  • <span class="text-smallcaps">L</span>-(+)-N-Acetylphenylalanine
  • <span class="text-smallcaps">L</span>-Phenylalanine, N-acetyl-
  • See more synonyms
  • Acetyl-<span class="text-smallcaps">L</span>-phenylalanine
  • Acetyl-L-phenylalanine
  • Acetylphenylalanine
  • Alanine, N-acetyl-3-phenyl-, <span class="text-smallcaps">L</span>-
  • Alanine, N-acetyl-3-phenyl-, L-
  • L-(+)-N-Acetylphenylalanine
  • L-Phenylalanine, N-acetyl-
  • N-Acetyl-(S)-phenylalanine
  • N-Acetyl-3-phenyl-L-alanin
  • N-Acetyl-3-phenyl-L-alanine
  • N-acetil-3-fenil-L-alanina
  • NAF
  • Nsc 45699
Description:

N-Acetyl-L-Phenylalanine is a reactive compound that is involved in the metabolism of amino acids. It has been shown to inhibit liver cell growth and induce apoptosis. The reaction mechanism of N-acetyl-L-phenylalanine has been extensively studied, with studies showing it to react with carbonyl oxygens, hydrogen bond, and intramolecular hydrogen. N-Acetyl-L-phenylalanine has also been shown to have an optimum pH of 6.5 and its chemical formula is C10H11NO2.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
207.23 g/mol
Formula:
C11H13NO3
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15)/t10-/m0/s1
InChI key:
InChIKey=CBQJSKKFNMDLON-JTQLQIEISA-N
SMILES:
CC(=O)N[C@@H](Cc1ccccc1)C(=O)O
MDL:
Melting point:
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Density:
Concentration:
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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