143870-08-0

Basic information

• Product Name: C₄₁H₆₃N₇O₁₁SSi
• CAS NO: 143870-08-0
• Molecular Weight: 890.143
• Mol File: 143870-08-0.mol

Chemical Properties

• CAS DataBase Reference: C₄₁H₆₃N₇O₁₁SSi(CAS DataBase Reference)
• NIST Chemistry Reference: C₄₁H₆₃N₇O₁₁SSi(143870-08-0)
• EPA Substance Registry System: C₄₁H₆₃N₇O₁₁SSi(143870-08-0)

Safety Data

• Hazardous Substances Data: 143870-08-0(Hazardous Substances Data)

Upstream product

• 143869-99-2 ((S)-4-{Benzyloxycarbonyl-[imino-(4-methoxy-2,3,6-trimethyl-benzenesulfonylamino)-methyl]-amino}-1-formyl-butyl)-carbamic acid benzyl ester 
• 143869-98-1 C₂₆H₃₇N₅O₇S 
• 143869-96-9 (S)-1-((S)-3-Benzyloxycarbonylamino-2-tert-butoxycarbonylamino-propionyl)-pyrrolidine-2-carboxylic acid methyl ester 
• 143869-97-0 (S)-1-((S)-3-Benzyloxycarbonylamino-2-formylamino-propionyl)-pyrrolidine-2-carboxylic acid 
• 76400-16-3 (S)-1-((S)-2-Amino-3-benzyloxycarbonylamino-propionyl)-pyrrolidine-2-carboxylic acid 
• 2577-48-2 methyl (2S)-pyrrolidine carboxylate 
• 1234-35-1 Z-Arg-OH 
• 74-79-3 L-arginine 
• 143870-03-5 C₂₄H₄₄N₄O₆SSi 
• 80745-08-0 Z-Arg(Mtr)-OH 
• 65710-57-8 3-{[(benzyloxy)carbonyl]amino}-N-(tert-butoxycarbonyl)-L-alanine 

Relevant articles and documents

An approach toward the total synthesis of cyclotheonamides; preparation of a C(1) to N(14) segment

The C(1) to N(14) segment of the potent thrombin inhibitor cyclotheonamide A was prepared from L-arginine, L-proline, and L-asparagine. The arginine backbone was extended via a cyanohydrin, and the usual diaminopropanoic acid residue was obtained from hypervalent iodine oxidation of the asparagine side chain.