213664-71-2

Basic information

• Product Name: imidazole-1-carbothioic acid {1-[3-(3-isopropyl-ureido)-benzyl]-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-amide
• Synonyms: imidazole-1-carbothioic acid {1-[3-(3-isopropyl-ureido)-benzyl]-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-amide
• CAS NO: 213664-71-2
• Molecular Weight: 476.602
• Mol File: 213664-71-2.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: imidazole-1-carbothioic acid {1-[3-(3-isopropyl-ureido)-benzyl]-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-amide(CAS DataBase Reference)
• NIST Chemistry Reference: imidazole-1-carbothioic acid {1-[3-(3-isopropyl-ureido)-benzyl]-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-amide(213664-71-2)
• EPA Substance Registry System: imidazole-1-carbothioic acid {1-[3-(3-isopropyl-ureido)-benzyl]-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl}-amide(213664-71-2)

Safety Data

• Hazardous Substances Data: 213664-71-2(Hazardous Substances Data)

Upstream product

• 6160-65-2 1,1'-Thiocarbonyldiimidazole 
• 211761-68-1 1-[3-(3-amino-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl)-phenyl]-3-isopropyl-urea 
• 1877-77-6 3-aminobenzenemethanol 
• 211761-67-0 1-[3-(3-azido-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-ylmethyl)-phenyl]-3-isopropyl-urea 
• 211761-73-8 methanesulfonic acid 3-(3-isopropyl-ureido)-benzyl ester 
• 211761-72-7 3-(N-(isopropylureido))benzyl alcohol 
• 211761-74-9 3-(N-(isopropylureido))benzyl bromide 
• 97278-68-7 3-azido-2,3,4,5-tetrahydro-2-oxo-1 H-1-benzazepine 

Downstream Products

• 211761-71-6 3-(3-(4-hydroxyphenyl)-S-methylphenylisothioureido)-1-N-(3-(3-isopropylureido)benzyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one 
• 213664-73-4 3-(3-(4-hydroxyphenyl)thioureido)-1-N-(3-(3-isopropylureido)benzyl)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one 
• 213664-72-3 1-N-(3-(3-isopropylureido)benzyl)-3-(3-(4-(methoxymethyloxy)phenyl)thioureido)-2,3,4,5-tetrahydro-1H-1-benzazepin-2-one 

Relevant articles and documents

1,3-Disubstituted benzazepines as novel, potent, selective neuropeptide Y Y1 receptor antagonists

A novel series of potent and selective non-peptide neuropeptide Y (NPY) Y1 receptor antagonists, having benzazepine nuclei, have been designed, synthesized, and evaluated for activity. Chemical modification of the R1 and R3 substitue