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4-Chloro-L-phenylalanine
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4-Chloro-L-phenylalanine

CAS: 14173-39-8

Ref. 3D-FC13398

2g
136.00 €
5g
212.00 €
10g
356.00 €
25g
723.00 €
50g
1,135.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
4-Chloro-L-phenylalanine
Synonyms:
  • L-4-Chlorophenylalanine
  • (2S)-2-Amino-3-(4-chlorophenyl)propanoic acid
  • (S)-2-Amino-3-(4-chlorophenyl)propanoicacid
  • (S)-4-Chlorophenylalanine
  • 4-Chloro-<span class="text-smallcaps">L</span>-phenylalanine
  • 4-Chloro-L-Phe-OH
  • <span class="text-smallcaps">L</span>-4-Chlorophenylalanine
  • <span class="text-smallcaps">L</span>-Phenylalanine, 4-chloro-
  • <span class="text-smallcaps">L</span>-p-Chlorophenylalanine
  • Alanine, 3-(p-chlorophenyl)-, <span class="text-smallcaps">L</span>-
  • See more synonyms
  • H-Phe(4-Cl)-OH
  • p-Chloro-<span class="text-smallcaps">L</span>-phenylalanine
  • p-Chloro-L-phenylalanine
  • L-Phenylalanine, 4-chloro-
  • Alanine, 3-(p-chlorophenyl)-, L-
  • L-p-Chlorophenylalanine
Description:

4-Chloro-L-phenylalanine is an amino acid that is a precursor for the synthesis of dopamine and other monoamines. It is used to investigate the mechanisms of cancer, Parkinsonism, and other diseases. 4-Chloro-L-phenylalanine has been shown to be a potent pressor in wild-type mice. This compound has also been shown to increase locomotor activity in mice. 4-Chloro-L-phenylalanine has been identified as an endophytic fungus metabolite found in plants. It reacts with sodium hydroxide solution to produce chlorophenols. The enzyme reaction solution can be used to measure the concentrations of 4-chloro-L-phenylalanine in urine samples.

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:
199.63 g/mol
Formula:
C9H10ClNO2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C9H10ClNO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
InChI key:
InChIKey=NIGWMJHCCYYCSF-QMMMGPOBSA-N
SMILES:
N[C@@H](Cc1ccc(Cl)cc1)C(=O)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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