889362-93-0

Basic information

• Product Name: (S)-benzyl 5-bromo-2,3-dihydro-1H-inden-2-ylcarbamate
• Synonyms: (S)-benzyl 5-bromo-2,3-dihydro-1H-inden-2-ylcarbamate
• CAS NO: 889362-93-0
• Molecular Weight: 346.224
• Mol File: 889362-93-0.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: (S)-benzyl 5-bromo-2,3-dihydro-1H-inden-2-ylcarbamate(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-benzyl 5-bromo-2,3-dihydro-1H-inden-2-ylcarbamate(889362-93-0)
• EPA Substance Registry System: (S)-benzyl 5-bromo-2,3-dihydro-1H-inden-2-ylcarbamate(889362-93-0)

Safety Data

• Hazardous Substances Data: 889362-93-0(Hazardous Substances Data)

Upstream product

• 321352-52-7 5-bromo-2-aminoindane hydrobromide 
• 2338-18-3 2-aminoindane hydrochloride 
• 501-53-1 benzyl chloroformate 
• 370861-57-7 (S)-5-bromo-2-aminoindan (1R)-(-)-10-camphorsulfonate salt 
• 181477-28-1 (S)-(+)-5-Bromo-2-aminoindane 

Downstream Products

• 1199828-07-3 (S)-benzyl 5-(hydroxymethyl)-2,3-dihydro-1H-inden-2-ylcarbamate 
• 1251457-90-5 C₁₈H₁₈ClNO₂ 
• 1199828-09-5 (S)-benzyl-5-((4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-2-ylcarbamate 
• 1199828-69-7 (S)-N-(5-((4-(hydroxymethyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)methyl)-2,3-dihydro-1H-inden-2-yl)-2-chlorobenzenesulfonamide 
• 1199828-87-9 (S)-ethyl 1-((2-(benzyloxycarbonylamino)-2,3-dihydro-1H-inden-5-yl)methyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylate 
• 1403324-90-2 (S)-benzyl 5-bromo-2,3-dihydro-1H-inden-2-yl([²H₅]ethyl)carbamate 
• 1403324-93-5 (R)-N-(6-([²H₅]ethylamino)-6,7-dihydro-5H-indeno[5,6-d]thiazol-2-yl)benzamide 
• 1403324-92-4 (R)-benzyl 2-benzamido-6,7-dihydro-5H-indeno[5,6-d]thiazol-6-yl([²H₅]ethyl)carbamate 
• 1403324-91-3 (S)-benzyl 5-amino-2,3-dihydro-1H-inden-2-yl([²H₅]ethyl)carbamate 
• 1199828-05-1 (S)-methyl 2-(benzyloxycarbonylamino)-2,3-dihydro-1H-indene-5-carboxylate 
• 889362-92-9 (S)-(5-isobutyl-indan-2-yl)-carbamic acid benzyl ester 

Relevant articles and documents

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Starting from compound 1, we utilized biostructural data to successfully evolve an existing series into a new chemotype with a promising overall profile, exemplified by 19.

D2 Receptor Ligand-078

This invention relates to the compound of Formula I and pharmaceutically acceptable salts thereof: (R)-N*6*-ethyl-6,7-dihydro-5H-indeno[5,6-d]thiazole-2,6-diamine This invention also relates to methods of making, methods of using, and pharmaceutical compo