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2-Chloro-N-[2-(benzyl)phenyl]acetamide
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2-Chloro-N-[2-(benzyl)phenyl]acetamide

CAS: 21535-43-3

Ref. 3D-FC20287

1gDiscontinued
50mgDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
2-Chloro-N-[2-(benzyl)phenyl]acetamide
Synonyms:
  • 2-Chloro-a-phenyl-o-acetotoluidide
  • 2-Chloro-N-[2-(phenylmethyl)phenyl]acetamide
  • N-(2-Benzylphenyl)-2-chloroacetamide
  • acetamide, 2-chloro-N-[2-(phenylmethyl)phenyl]-
  • o-Acetotoluidide, 2-chloro-α-phenyl-
Description:

2-Chloro-N-[2-(benzyl)phenyl]acetamide is an analogue of imipramine. It is a potent antiulcer agent that inhibits the gastric secretion of acid and pepsin as well as increasing the pH in the stomach. This drug also has anticholinergic effects, which are mediated by its antagonistic activity on muscarinic receptors such as M1 and M3. 2-Chloro-N-[2-(benzyl)phenyl]acetamide is used to treat duodenal ulcers, gastric ulcers, and gastroesophageal reflux disease (GERD). This drug is not active against H. pylori infections or NSAID-induced peptic ulcers.

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:
259.73 g/mol
Formula:
C15H14ClNO
Purity:
Min. 95%
InChI:
InChI=1S/C15H14ClNO/c16-11-15(18)17-14-9-5-4-8-13(14)10-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,17,18)
InChI key:
InChIKey=YZCYKOPNFLUUIN-UHFFFAOYSA-N
SMILES:
O=C(CCl)Nc1ccccc1Cc1ccccc1
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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