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D-Phenylalanine
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D-Phenylalanine

CAS: 673-06-3

Ref. 3D-FP45153

1kg
448.00 €
2kg
732.00 €
100g
136.00 €
250g
144.00 €
500g
249.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
D-Phenylalanine
Synonyms:
  • (2R)-2-Amino-3-phenyl-propanoic acid
  • (2R)-2-Azaniumyl-3-phenylpropanoate
  • (R)-2-Amino-3-phenylpropionic acid
  • (R)-3-Phenyl-2-aminopropanoic acid
  • (αS)-α-Aminobenzeneethanol
  • <span class="text-smallcaps">D</span>-(+)-Phenylalanine
  • <span class="text-smallcaps">D</span>-α-Amino-β-phenylpropionic acid
  • Alanine, phenyl-, <span class="text-smallcaps">D</span>-
  • Alanine, phenyl-, D-
  • D-Phe
  • See more synonyms
  • D-Phenylalanin
  • D-alpha-amino-beta-phenylpropionic acid
  • D-alpha-aminohydrocinnamic acid
  • D-beta-phenyl-alpha-aminopropionic acid
  • D-fenilalanina
  • D-phenylalanie
  • D-α-Amino-β-phenylpropionic acid
  • D-β-Phenylalanine
  • Endorphenyl
  • H-D-Phe-OH
  • Nsc 25005
  • Phenylalanine, D-
  • (R)-(+)-Phenylalanine
  • (R)-Phenylalanine
Description:

D-Phenylalanine is an amino acid that is found in the human body and is used as a pharmacological agent. It has been shown to be an antimicrobial peptide with a broad spectrum of activity against bacteria, yeast, and fungi. D-Phenylalanine also has the ability to inhibit the production of peptide hormones, such as gastrin and vasopressin, and can be used as an inhibitor for enzymes such as acetylcholine esterase. Studies have shown that D-phenylalanine can increase mitochondrial membrane potential in cells by binding to ester hydrochloride. This leads to increased enzyme activities, which may result in a decrease in hydrogen bonding interactions.

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:
165.19 g/mol
Formula:
C9H11NO2
Purity:
Min. 95%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m1/s1
InChI key:
InChIKey=COLNVLDHVKWLRT-MRVPVSSYSA-N
SMILES:
N[C@H](Cc1ccccc1)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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