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N-Acetyl-DL-phenylalanine
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N-Acetyl-DL-phenylalanine

CAS: 2901-75-9

Ref. 3D-FA10865

1kgDiscontinued
2kgDiscontinued
250gDiscontinued
500gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
N-Acetyl-DL-phenylalanine
Synonyms:
  • (2S)-2,3-dihydro-1,4-benzodioxine-2-carboxylic acid
  • 2-Acetamido-3-phenylpropanoic acid
  • 2-Acetylamino-3-phenyl-propionic acid
  • <span class="text-smallcaps">DL</span>-2-Acetamido-3-phenylpropionic acid
  • <span class="text-smallcaps">DL</span>-N-Acetyl-3-phenylalanine
  • <span class="text-smallcaps">DL</span>-N-Acetylphenylalanine
  • <span class="text-smallcaps">DL</span>-Phenylalanine, N-acetyl-
  • Afalanine
  • Alanine, N-acetyl-3-phenyl-, <span class="text-smallcaps">DL</span>-
  • N-Acetyl-3-phenyl-<span class="text-smallcaps">DL</span>-alanine
  • See more synonyms
  • N-Acetyl-<span class="text-smallcaps">DL</span>-phenylalanine
  • N-acetylphenylalanine
  • NSC 43242
  • Phenylalanine, N-(1,2-dioxopropyl)-
  • Phenylalanine, N-acetyl-
Description:

N-Acetyl-DL-phenylalanine is a synthetic amino acid that is used as a pharmaceutical intermediate. It has been shown to inhibit the lipolytic enzyme, cyclohexane ring, and binding constants of chelate ligands. N-Acetyl-DL-phenylalanine has also been shown to have chemotactic activity in vitro and biological function in vivo. N-Acetyl-DL-phenylalanine has an asymmetric synthesis with sephadex g-100 and nmr spectra that conforms to the expected chemical shifts for a neutral molecule. This amino acid has carbonyl oxygens on its alpha carbon and glutamate dehydrogenase on its side chain.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
207.23 g/mol
Formula:
C11H13NO3
Purity:
Min. 95%
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)
InChI key:
InChIKey=CBQJSKKFNMDLON-UHFFFAOYSA-N
SMILES:
CC(=O)NC(Cc1ccccc1)C(=O)O
MDL:
Melting point:
Boiling 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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