220624-65-7

Basic information

• Product Name: [(S)-3-(Indan-2-ylamino)-2-oxo-piperidin-1-yl]-acetic acid benzyl ester
• CAS NO: 220624-65-7
• Molecular Weight: 378.471
• Mol File: 220624-65-7.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: [(S)-3-(Indan-2-ylamino)-2-oxo-piperidin-1-yl]-acetic acid benzyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: [(S)-3-(Indan-2-ylamino)-2-oxo-piperidin-1-yl]-acetic acid benzyl ester(220624-65-7)
• EPA Substance Registry System: [(S)-3-(Indan-2-ylamino)-2-oxo-piperidin-1-yl]-acetic acid benzyl ester(220624-65-7)

Safety Data

• Hazardous Substances Data: 220624-65-7(Hazardous Substances Data)

Upstream product

• 175133-83-2 (3S)-benzyl 2-(3-((tert-butoxycarbonyl)amino)-2-oxopiperidin-1-yl)acetate 
• 615-13-4 2-indanone 
• 74411-97-5 3(S)-[(tert-butyloxycarbonyl)amino]-2-oxo-1-piperidineacetic acid 
• 100-39-0 benzyl bromide 

Relevant articles and documents

Potent and selective thrombin inhibitors featuring hydrophobic, basic P3-P4-aminoalkyllactam moieties

Crystal structure and evolving SAR considerations of potent, selective benzylsulfonamide lactam thrombin inhibitors and related serine protease inhibitors have led to the design of novel thrombin inhibitors lag, featuring hydrophobic, basic, P4-alkylaminolactam scaffolds that serve as novel types of P3-P4 dipeptide mimics. The design, synthesis, and biological activity of these targets is presented.