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Acetyl-L-phenylalanine ethyl ester
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Acetyl-L-phenylalanine ethyl ester

CAS: 2361-96-8

Ref. 3D-FA47441

1g
118.00 €
5g
191.00 €
10g
265.00 €
25g
399.00 €
50g
532.00 €
Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
Acetyl-L-phenylalanine ethyl ester
Synonyms:
  • Ac-L-Phe-OEt
  • <span class="text-smallcaps">L</span>-N-Acetylphenylalanine ethyl ester
  • <span class="text-smallcaps">L</span>-Phenylalanine, N-acetyl-, ethyl ester
  • Ac-Phe-OEt
  • Acetyl-<span class="text-smallcaps">L</span>-phenylalanine ethyl ester
  • Acetylphenylalanine ethyl ester
  • Alanine, N-acetyl-3-phenyl-, ethyl ester, <span class="text-smallcaps">L</span>-
  • Ethyl N-acetyl-<span class="text-smallcaps">L</span>-phenylalaninate
  • N-Acetyl-<span class="text-smallcaps">L</span>-phenylalanine ethyl ester
  • N-Acetylphenylalanine ethyl ester
  • See more synonyms
  • ethyl N-acetyl-3-phenyl-L-alaninate
  • ethyl N-acetyl-L-phenylalaninate
  • ethyl N-acetylphenylalaninate
Description:

Acetyl-L-phenylalanine ethyl ester is a substrate analogue that competes with the natural substrate, L-phenylalanine, for binding sites on the enzyme. The acetyl group of acetyl-L-phenylalanine ethyl ester reacts with the amino acid residues of L-phenylalanine to form covalent linkages. This prevents the enzyme from catalyzing reactions involving L-phenylalanine and other substrates. Acetyl-L-phenylalanine ethyl ester binds to cytochalasin B and inhibits its ability to bind to actin filaments, thus inhibiting cell growth. The high salt concentration in this experiment allows for separation of the protein from other cellular components by sephadex g-100 chromatography. Kinetic studies have been done on human serum albumin, which is a protein that can bind acetyl-L-phenylalanine ethl ester with a

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
235.28 g/mol
Formula:
C13H17NO3
Purity:
Min. 95%
InChI:
InChI=1S/C13H17NO3/c1-3-17-13(16)12(14-10(2)15)9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3,(H,14,15)/t12-/m0/s1
InChI key:
InChIKey=YIVZYFDBEPMPNL-LBPRGKRZSA-N
SMILES:
CCOC(=O)[C@H](Cc1ccccc1)NC(C)=O
MDL:
Melting point:
Boiling point:
Flash point:
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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