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2-Chloro-L-phenylalanine
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2-Chloro-L-phenylalanine

CAS: 103616-89-3

Ref. 3D-FC47986

1g
54.00 €
2g
81.00 €
5g
120.00 €
10g
195.00 €
25g
406.00 €
Estimated delivery in United States, on Monday 13 May 2024

Product Information

Name:
2-Chloro-L-phenylalanine
Synonyms:
  • L-Phe(2-Cl)-OHo-Chloro-L-phenylalanine(S)-2-Amino-3-(2-chlorophenyl)propionic acid
  • (2R)-2-ammonio-3-(2-chlorophenyl)propanoate
  • (2S)-2-Amino-3-(2-chlorophenyl)propanoic acid
  • (S)-2-Amino-3-(2-Chloro-Phenyl)-Propionic Acid
  • (S)-2-Amino-3-(2-chlorophenyl)propanoic acid
  • (S)-2-Amino-3-(2-chlorophenyl)propanoicacid
  • 2-Chloro-<span class="text-smallcaps">L</span>-phenylalanine
  • <span class="text-smallcaps">L</span>-2-Chlorophenylalanine
  • <span class="text-smallcaps">L</span>-Phenylalanine, 2-chloro-
  • <span class="text-smallcaps">L</span>-o-Chlorophenylalanine
  • See more synonyms
  • H-L-Phe(2-Cl)-Oh
  • H-O-Chloro-L-Phe-Oh
  • H-Phe(2-Cl)-OH
  • H-Phe(O-Cl)-Oh
  • L-2-Chlorophe
  • L-2-Chlorophenylalanine
  • O-Chloro-L-Phenylalanine
  • Rarechem Bk Pt 0001
  • Timtec-Bb Sbb003552
  • o-Chloro-<span class="text-smallcaps">L</span>-phenylalanine
Description:

2-Chloro-L-phenylalanine (2CLP) is a fatty acid that can be used as a pharmacological agent. It has been shown to have an anti-inflammatory effect in the form of an inflammatory lesion in animals. 2CLP is also able to inhibit monoamine neurotransmitters, such as phenolic acid, which is involved in energy metabolism and mitochondrial functions. 2CLP has been shown to increase bile acids and decrease serum cholesterol levels. The chemical structure of 2CLP makes it difficult for the body to absorb it. This chemical has not been tested on humans, but studies have shown that it may be effective when combined with other drugs.

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/c10-7-4-2-1-3-6(7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m0/s1
InChI key:
InChIKey=CVZZNRXMDCOHBG-QMMMGPOBSA-N
SMILES:
N[C@@H](Cc1ccccc1Cl)C(=O)O
MDL:
Melting point:
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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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