Cas 146953-23-3,<2R-(2R*,6R*,13R*,17R*)>-2,13-bis(1H-indol-3-ylmethyl)-2,13-dimethyl-6,17-diphenyl-1,4,7,12,15,18-hexaazacyclodocosan-3,8,11,14,19,22-hexaone

146953-23-3

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Basic information

Product Name: <2R-(2R*,6R*,13R*,17R*)>-2,13-bis(1H-indol-3-ylmethyl)-2,13-dimethyl-6,17-diphenyl-1,4,7,12,15,18-hexaazacyclodocosan-3,8,11,14,19,22-hexaone
Synonyms:
CAS NO:146953-23-3
Molecular Formula:
Molecular Weight: 836.991
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: <2R-(2R*,6R*,13R*,17R*)>-2,13-bis(1H-indol-3-ylmethyl)-2,13-dimethyl-6,17-diphenyl-1,4,7,12,15,18-hexaazacyclodocosan-3,8,11,14,19,22-hexaone(CAS DataBase Reference)
NIST Chemistry Reference: <2R-(2R*,6R*,13R*,17R*)>-2,13-bis(1H-indol-3-ylmethyl)-2,13-dimethyl-6,17-diphenyl-1,4,7,12,15,18-hexaazacyclodocosan-3,8,11,14,19,22-hexaone(146953-23-3)
EPA Substance Registry System: <2R-(2R*,6R*,13R*,17R*)>-2,13-bis(1H-indol-3-ylmethyl)-2,13-dimethyl-6,17-diphenyl-1,4,7,12,15,18-hexaazacyclodocosan-3,8,11,14,19,22-hexaone(146953-23-3)

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: 146953-23-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 146953-23-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,6,9,5 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 146953-23:
(8*1)+(7*4)+(6*6)+(5*9)+(4*5)+(3*3)+(2*2)+(1*3)=153
153 % 10 = 3
So 146953-23-3 is a valid CAS Registry Number.

146953-23-3Upstream product

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146953-23-3Relevant academic research and scientific papers

Synthesis of conformationally constrained macrocyclic analogs of the potent and selective CCK-B antagonist CI-988

Bolton,Roth,Trivedi

, p. 525 - 536 (2007/10/02)

A series of conformationally constrained analogs of the potent CCK-B antagonist CI-988 were prepared and evaluated for their CCK-B binding affinity. A macrolactamization reaction leading to the conformation of 11 to 14-membered rings was also investigated

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