187396-20-9

Basic information

• Product Name: (S)-9-Benzyloxycarbonylamino-10-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ⁶-thia-4-aza-tricyclo[5.2.1.0^1,5]dec-4-yl)-10-oxo-decanoic acid tert-butyl ester
• Synonyms: (S)-9-Benzyloxycarbonylamino-10-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ⁶-thia-4-aza-tricyclo[5.2.1.0^1,5]dec-4-yl)-10-oxo-decanoic acid tert-butyl ester
• CAS NO: 187396-20-9
• Molecular Weight: 604.808
• Mol File: 187396-20-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (S)-9-Benzyloxycarbonylamino-10-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ⁶-thia-4-aza-tricyclo[5.2.1.0^1,5]dec-4-yl)-10-oxo-decanoic acid tert-butyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: (S)-9-Benzyloxycarbonylamino-10-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ⁶-thia-4-aza-tricyclo[5.2.1.0^1,5]dec-4-yl)-10-oxo-decanoic acid tert-butyl ester(187396-20-9)
• EPA Substance Registry System: (S)-9-Benzyloxycarbonylamino-10-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ⁶-thia-4-aza-tricyclo[5.2.1.0^1,5]dec-4-yl)-10-oxo-decanoic acid tert-butyl ester(187396-20-9)

Safety Data

• Hazardous Substances Data: 187396-20-9(Hazardous Substances Data)

Upstream product

• 501-53-1 benzyl chloroformate 
• 187396-19-6 (S)-9-Amino-10-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ⁶-thia-4-aza-tricyclo[5.2.1.0^1,5]dec-4-yl)-10-oxo-decanoic acid tert-butyl ester 
• 17696-11-6 8-bromooctanoic acid 
• 138566-17-3 2-(benzhydrylideneamino)-1-(10,10-dimethyl-3,3-dioxo-3λ⁶-thia-4-aza-tricyclo[5.2.1.0^1.5]dec-4-yl)ethanone 
• 77383-17-6 8-bromo-octanoic acid tert-butyl ester 
• 1027898-95-8 (S)-9-(Benzhydrylidene-amino)-10-((1S,5R,7R)-10,10-dimethyl-3,3-dioxo-3λ⁶-thia-4-aza-tricyclo[5.2.1.0^1,5]dec-4-yl)-10-oxo-decanoic acid tert-butyl ester 

Downstream Products

• 187396-00-5 (S)-9-Amino-9-[(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-cyclohexyloxycarbonyl-ethylcarbamoyl]-nonanoic acid tert-butyl ester 
• 187395-97-7 (S)-9-Benzyloxycarbonylamino-9-[(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-cyclohexyloxycarbonyl-ethylcarbamoyl]-nonanoic acid tert-butyl ester 
• 187396-10-7 (S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-{[(2R,5S)-2-(1H-indol-3-ylmethyl)-2-methyl-3,13-dioxo-1,4-diaza-cyclotridecane-5-carbonyl]-amino}-succinamic acid cyclohexyl ester 
• 187396-03-8 (S)-9-[(R)-2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-2-methyl-propionylamino]-9-[(S)-1-((S)-1-carbamoyl-2-phenyl-ethylcarbamoyl)-2-cyclohexyloxycarbonyl-ethylcarbamoyl]-nonanoic acid tert-butyl ester 
• 187454-95-1 (S)-N-((S)-1-Carbamoyl-2-phenyl-ethyl)-3-{[(2R,5S)-2-(1H-indol-3-ylmethyl)-2-methyl-3,13-dioxo-1,4-diaza-cyclotridecane-5-carbonyl]-amino}-succinamic acid 
• 187395-94-4 (S)-2-Benzyloxycarbonylamino-decanedioic acid 10-tert-butyl ester 

Relevant articles and documents

Structure-based design of new constrained cyclic agonists of the cholecystokinin CCK-B receptor

New constrained cyclic pseudopeptide cholecystokinin-B (CCK-B) agonists have been designed on the basis of conformational characteristics of the potent and selective CCK-B agonist Boc-Trp-(NMe)Nle-Asp-Phe-NH2 (K(i) = 0.8 nM, selectivity ratio C