315498-37-4

Basic information

• Product Name: methyl 2-[[(benzyloxy)carbonyl]amino]-3-[(tert-butyloxycarbonyl)amino]propanoate
• Synonyms: methyl 2-[[(benzyloxy)carbonyl]amino]-3-[(tert-butyloxycarbonyl)amino]propanoate
• CAS NO: 315498-37-4
• Molecular Weight: 352.387
• Mol File: 315498-37-4.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: methyl 2-[[(benzyloxy)carbonyl]amino]-3-[(tert-butyloxycarbonyl)amino]propanoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 2-[[(benzyloxy)carbonyl]amino]-3-[(tert-butyloxycarbonyl)amino]propanoate(315498-37-4)
• EPA Substance Registry System: methyl 2-[[(benzyloxy)carbonyl]amino]-3-[(tert-butyloxycarbonyl)amino]propanoate(315498-37-4)

Safety Data

• Hazardous Substances Data: 315498-37-4(Hazardous Substances Data)

Upstream product

• 24424-99-5 di-tert-butyl dicarbonate 
• 29880-22-6 N-benzyloxy-carbonyl-DL-asparagine 
• 2712-78-9 bis-[(trifluoroacetoxy)iodo]benzene 

Relevant articles and documents

ACYLHYDRAZINE DERIVATIVES, PROCESS FOR PREPARING THE SAME AND USE THEREOF

Novel acylhydrazine derivatives exhibiting an inhibitory activity against activated blood coagulation factor X, which are compounds of general formula (I)or salts thereof, wherein R is an optionally substituted hydrocarbon group or an optionally substituted heterocyclic group; R1and R2are each hydrogen or optionally substituted hydrocarbyl, or alternatively R1and R2or the substituent of X1and R2may be united to form an optionally substituted ring; X1and X2are each free valency, optionally substituted alkylene, or optionally substituted imino; D is oxygen or sulfur; A is -N(R3)-Y- or -N=Y-, R3is hydrogen, optionally substituted hydrocarbyl, or acyl; Y is an optionally substituted chain hydrocarbon group or an optionally substituted cyclic group; and Z is (1) optionally substituted amino, (2) optionally substituted imidoyl, or (3) an optionally substituted nitrogenous heterocycle group.