897771-10-7

Basic information

• Product Name: 10-benzyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid
• Synonyms: 10-benzyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid
• CAS NO: 897771-10-7
• Molecular Weight: 361.421
• Mol File: 897771-10-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 10-benzyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 10-benzyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid(897771-10-7)
• EPA Substance Registry System: 10-benzyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid(897771-10-7)

Safety Data

• Hazardous Substances Data: 897771-10-7(Hazardous Substances Data)

Upstream product

• 1596117-32-6 benzyl 10-benzyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate 
• 1319194-13-2 methyl 4-((2-(methoxycarbonyl) phenyl) thio)-3-nitrobenzoate 
• 329-59-9 4-fluoro-3-nitro-benzoic acid methyl ester 
• 4892-02-8 Methyl thiosalicylate 
• 440627-09-8 4-(2-carboxy-phenylsulfanyl)-3-nitro-benzoic acid 
• 440627-10-1 3-amino-4-(2-carboxy-phenylsulfanyl)-benzoic acid 
• 440627-14-5 11-oxo-10,11-dihydro-dibenzo [b,f][1,4]thiazepine-8-carboxylic acid 

Downstream Products

• 958954-54-6 10-benzyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid 5-oxide 
• 959545-14-3 10-benzyl-N-(4-methoxybenzyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide 5-oxide 

Relevant articles and documents

Discovery, optimization, and characterization of novel D2 dopamine receptor selective antagonists

The D2 dopamine receptor (D2 DAR) is one of the most validated drug targets for neuropsychiatric and endocrine disorders. However, clinically approved drugs targeting D2 DAR display poor selectivity between the D2 and other receptors, especially the D3 DA