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2-(1,1'-Biphenyl-4-yl)acetohydrazide
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2-(1,1'-Biphenyl-4-yl)acetohydrazide

CAS: 139277-58-0

Ref. 3D-FB114282

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
2-(1,1'-Biphenyl-4-yl)acetohydrazide
Synonyms:
  • 4-Biphenylacetic Hydrazide
  • Akos B015277
  • Art-Chem-Bb B015277
  • Chembrdg-Bb 3015277
  • 2-Biphenyl-4-Ylacetohydrazide
Description:

2-(1,1'-Biphenyl-4-yl)acetohydrazide is a covalent inhibitor of monoamine oxidases A and B. It has been shown to be an effective inhibitor of the enzymes with a Ki value of 0.2 µM for MAO-A and 1.5 µM for MAO-B. 2-(1,1'-Biphenyl-4-yl)acetohydrazide is structurally related to selegiline and benzylamine, which are also inhibitors of these enzymes. The inhibition mechanism is thought to be competitive inhibition by the molecule binding to the active site on the enzyme's surface. Inhibition of monoamine oxidase leads to increased levels of monoamines in the brain that have been implicated in cognitive disorders such as Alzheimer's disease and Parkinson's disease.

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:
226.27 g/mol
Formula:
C14H14N2O
Purity:
Min. 95%
InChI:
InChI=1S/C14H14N2O/c15-16-14(17)10-11-6-8-13(9-7-11)12-4-2-1-3-5-12/h1-9H,10,15H2,(H,16,17)
InChI key:
InChIKey=MLSJQOUEHHYKAD-UHFFFAOYSA-N
SMILES:
NNC(=O)Cc1ccc(-c2ccccc2)cc1
MDL:
Melting point:
Boiling point:
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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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