Cas 195618-50-9,N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-fluoro-1H-indol-3-yl)-2-methyl-propionylamino]-1-phenyl-ethyl}-succinamic acid benzyl ester

195618-50-9

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Basic information

Product Name: N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-fluoro-1H-indol-3-yl)-2-methyl-propionylamino]-1-phenyl-ethyl}-succinamic acid benzyl ester
Synonyms: N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-fluoro-1H-indol-3-yl)-2-methyl-propionylamino]-1-phenyl-ethyl}-succinamic acid benzyl ester
CAS NO:195618-50-9
Molecular Formula:
Molecular Weight: 722.857
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-fluoro-1H-indol-3-yl)-2-methyl-propionylamino]-1-phenyl-ethyl}-succinamic acid benzyl ester(CAS DataBase Reference)
NIST Chemistry Reference: N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-fluoro-1H-indol-3-yl)-2-methyl-propionylamino]-1-phenyl-ethyl}-succinamic acid benzyl ester(195618-50-9)
EPA Substance Registry System: N-{(R)-2-[2-(Adamantan-2-yloxycarbonylamino)-3-(5-fluoro-1H-indol-3-yl)-2-methyl-propionylamino]-1-phenyl-ethyl}-succinamic acid benzyl ester(195618-50-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 195618-50-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 195618-50-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,5,6,1 and 8 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 195618-50:
(8*1)+(7*9)+(6*5)+(5*6)+(4*1)+(3*8)+(2*5)+(1*0)=169
169 % 10 = 9
So 195618-50-9 is a valid CAS Registry Number.

195618-50-9Upstream product

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195618-50-9Relevant academic research and scientific papers

SAR study of the indole moiety of CI-988, a potent and selective CCK-B antagonist

Augelli-Szafran, Corinne E.,Purchase, Terri S.,Roth, Bruce D.,Tait, Bradley,Trivedi, Bharat K.,Wilson, Michael,Suman-Chauhan, Nirmala,Webdale, Louise

, p. 2009 - 2014 (2007/10/03)

Due to the interesting pharmacological activity observed for CI-988, a potent and selective CCK-B receptor antagonist, we have continued to study the SAR of this antagonist. This particular study examines the importance of the indole moiety for binding affinity. The synthesis and receptor binding affinity for analogs containing functionalized indole derivatives and replacing the indole with various heterocycles are reported.

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