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H-Phe(4-NH2)-OH
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H-Phe(4-NH2)-OH

CAS: 943-80-6

Ref. 3D-FP72556

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
H-Phe(4-NH2)-OH
Synonyms:
  • (2S)-2-Amino-3-(4-aminophenyl)propanoic acid
  • (S)-2-Amino-3-(4-aminophenyl)propionic acid
  • 4-Amino-<span class="text-smallcaps">L</span>-phenylalanine
  • 4-Amino-L-Phenylalanine
  • 4-Aminophenylalanine
  • <span class="text-smallcaps">L</span>-(+)-p-Aminophenylalanine
  • <span class="text-smallcaps">L</span>-4-Aminophenylalanine
  • <span class="text-smallcaps">L</span>-Phenylalanine, 4-amino-
  • Alanine, 3-(p-aminophenyl)-, <span class="text-smallcaps">L</span>-
  • Aminophenylalanine
  • See more synonyms
  • H-Phe(4-NHÂ )-OH
  • H-p-Amino-Phe-OH . HCl
  • L-3-(4-Aminophenyl)Alanine
  • L-4-Aminophenylalanine
  • L-4-aminophe
  • p-Amino-<span class="text-smallcaps">L</span>-phenylalanine
  • p-Aminophenylalanine
  • L-Phenylalanine, 4-amino-
  • Alanine, 3-(p-aminophenyl)-, L-
  • L-(+)-p-Aminophenylalanine
Description:

H-Phe(4-NH2)-OH is a chemical compound that is used as an inhibitor drug. It has been shown to inhibit the growth of Escherichia coli K-12 cells in vitro by binding to the surface glycoprotein and inhibiting transfer reactions. H-Phe(4-NH2)-OH can be used as a chemical probe for studying biological properties of proteins, such as antimicrobial peptides, through its effect on redox potential. The hydroxyl group of H-Phe(4-NH2)-OH makes it hydrophobic and amide bonds help stabilize the molecule against hydrolysis by hydrogen or nucleophilic attack. This property may also make it useful in treating infectious diseases.

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:
180.2 g/mol
Formula:
C9H12N2O2
Purity:
Min. 98 Area-%
Color/Form:
Powder
InChI:
InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m0/s1
InChI key:
InChIKey=CMUHFUGDYMFHEI-QMMMGPOBSA-N
SMILES:
Nc1ccc(C[C@H](N)C(=O)O)cc1
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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