885514-80-7

Basic information

• Product Name: (1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-(pyridin-2-yl)-1,2-dihydro-3H-1,3,4-benzotriazepin-3-yl)acetic acid ethyl ester
• Synonyms: (1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-(pyridin-2-yl)-1,2-dihydro-3H-1,3,4-benzotriazepin-3-yl)acetic acid ethyl ester
• CAS NO: 885514-80-7
• Molecular Weight: 422.484
• Mol File: 885514-80-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-(pyridin-2-yl)-1,2-dihydro-3H-1,3,4-benzotriazepin-3-yl)acetic acid ethyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-(pyridin-2-yl)-1,2-dihydro-3H-1,3,4-benzotriazepin-3-yl)acetic acid ethyl ester(885514-80-7)
• EPA Substance Registry System: (1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-5-(pyridin-2-yl)-1,2-dihydro-3H-1,3,4-benzotriazepin-3-yl)acetic acid ethyl ester(885514-80-7)

Safety Data

• Hazardous Substances Data: 885514-80-7(Hazardous Substances Data)

Upstream product

• 42471-56-7 2-(2-aminobenzoyl)pyridine 

Downstream Products

• 1026380-94-8 (3-(2-(5-pyridin-2-yl-1-(3,3-dimethyl-2-oxo-butyl)-2-oxo-1,2-dihydro-3H-1,3,4-benzotriazepin-3-yl)acetylamino)phenyl)-methyl-carbamic acid tert-butyl ester 

Relevant articles and documents

Novel, achiral 1,3,4-benzotriazepine analogues of 1,4-benzodiazepine-based CCK2 antagonists that display high selectivity over CCK1 receptors

A series of 1,3,4-benzotriazepine-based CCK2 antagonists have been devised by consideration of the structural features that govern CCK receptor affinity and the receptor subtype selectivity of 1,4-benzodiazepine- based CCK2 antagonists. In contrast to the latter compounds, these novel 1,3,4-benzotriazepines are achiral, yet they display similar affinity for CCK2 receptors to the earlier molecules and are highly selective over CCK1 receptors.