192513-67-0

Basic information

• Product Name: (1S)-1-methylhexyl (5S)-[1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl]acetate
• Synonyms: (1S)-1-methylhexyl (5S)-[1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl]acetate
• CAS NO: 192513-67-0
• Molecular Weight: 511.104
• Mol File: 192513-67-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1S)-1-methylhexyl (5S)-[1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl]acetate(CAS DataBase Reference)
• NIST Chemistry Reference: (1S)-1-methylhexyl (5S)-[1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl]acetate(192513-67-0)
• EPA Substance Registry System: (1S)-1-methylhexyl (5S)-[1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl]acetate(192513-67-0)

Safety Data

• Hazardous Substances Data: 192513-67-0(Hazardous Substances Data)

Upstream product

• 6033-23-4 (S)-2-heptanol 

Downstream Products

• 192513-66-9 (5S)-[1-(2-chloro-4-pyrrolidin-1-ylbenzoyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl]acetic acid 

Relevant articles and documents

Characterization of orally active nonpeptide vasopressin V2 receptor agonist. Synthesis and biological evaluation of both the (5R)- and (5S)-enantioisomers of 2-[1-(2-chloro-4-pyrrolidin-1-yl-benzoyl)- 2,3,4,5-tetrahydro-1H-1-benzazepin-5-yl]-N

The synthesis and evaluation of both the (R)- and (S)-enantioisomers about the 5-position on a tetrahydro-1H-1-benzazepine derivative were described. The absolute configuration of the (R,R)-isomer (10) was determined by x-ray crystallographic analysis. Af