145878-38-2

Basic information

• Product Name: Benzenamine, 3-(1H-tetrazol-5-yl)-, monohydrochloride
• CAS NO: 145878-38-2
• Molecular Formula: C7H7N5.ClH
• Molecular Weight: 197.627
• Mol File: 145878-38-2.mol
• Article Data: 5

Chemical Properties

• CAS DataBase Reference: Benzenamine, 3-(1H-tetrazol-5-yl)-, monohydrochloride(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 3-(1H-tetrazol-5-yl)-, monohydrochloride(145878-38-2)
• EPA Substance Registry System: Benzenamine, 3-(1H-tetrazol-5-yl)-, monohydrochloride(145878-38-2)

Safety Data

• Hazardous Substances Data: 145878-38-2(Hazardous Substances Data)

Upstream product

• 21871-44-3 5-(3-nitrophenyl)-1H-tetrazole 

Downstream Products

• 155302-38-8 N-[5-(1, tert-Butyloxycarbonylpiperidin-4-yl)-2,3-dihydro-1-(2-methylpropyl)-2-oxo-1H-1,4-benzodiazepin-3-yl]-N'-[3-(tetrazol-5-yl)-phenyl]urea 

Relevant articles and documents

Benzodiazepine derivatives

Compounds of Formula (I), and salts and prodrugs thereof, wherein R1 represents C1-6 alkyl or C3-7 cycloalkyl; R2 optionally substituted phenyl or R2 represents a group (A) where W is CH2 o

Benzodiazepine derivatives and their use as antagonists of cholecystokinin and/or gastrin receptors

Disclosed are new benzodiazepine compounds which are useful as cholecystokinin and gastrin receptor antagonists and are useful in the treatment of anxiety, panic and pain.

Benzodiazepine derivatives, compositions containing them and their use in therapy

Compounds of formula (I), and salts and prodrugs thereof wherein: R1 represents optionally substituted C? ??alkyl or C???cycloalkyl; R2 represents an optionally substituted phenyl or pyridyl group; R3 represents C??? alkyl or halo; R? represents C??? cycloalkyl; X is 0, 1, 2 or 3; are CCK and/or gastrin antagonists. They and compositions thereof are therefore useful in therapy.