Cas 117664-06-9,6-Bromo-2-{[3-chloro-2-oxo-4-(2-p-tolyl-1H-indol-3-yl)-azetidin-1-ylamino]-methyl}-3-o-tolyl-3H-quinazolin-4-one

117664-06-9

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Basic information

Product Name: 6-Bromo-2-{[3-chloro-2-oxo-4-(2-p-tolyl-1H-indol-3-yl)-azetidin-1-ylamino]-methyl}-3-o-tolyl-3H-quinazolin-4-one
Synonyms:
CAS NO:117664-06-9
Molecular Formula:
Molecular Weight: 652.978
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: 6-Bromo-2-{[3-chloro-2-oxo-4-(2-p-tolyl-1H-indol-3-yl)-azetidin-1-ylamino]-methyl}-3-o-tolyl-3H-quinazolin-4-one(CAS DataBase Reference)
NIST Chemistry Reference: 6-Bromo-2-{[3-chloro-2-oxo-4-(2-p-tolyl-1H-indol-3-yl)-azetidin-1-ylamino]-methyl}-3-o-tolyl-3H-quinazolin-4-one(117664-06-9)
EPA Substance Registry System: 6-Bromo-2-{[3-chloro-2-oxo-4-(2-p-tolyl-1H-indol-3-yl)-azetidin-1-ylamino]-methyl}-3-o-tolyl-3H-quinazolin-4-one(117664-06-9)

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Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 117664-06-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 117664-06-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,7,6,6 and 4 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 117664-06:
(8*1)+(7*1)+(6*7)+(5*6)+(4*6)+(3*4)+(2*0)+(1*6)=129
129 % 10 = 9
So 117664-06-9 is a valid CAS Registry Number.

117664-06-9Upstream product

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117664-06-9Relevant academic research and scientific papers

Thiazolidinones, Azetidinones and Formazans of Quinazolinones

Gupta, D. P.,Shanker, K.

, p. 1197 - 1199 (2007/10/02)

6,8-disubstituted 3-aryl-2-bromomethyl-4(3H)-quinazolinones (I) react with hydrazine hydrate and substituted phenylhydrazines to yield 6,8-disubstituted 3-aryl-2-hydrazinomethyl-4(3H)-quinazolinone (III) and 6,8-disubstituted 3-aryl-2-(N2-aryl-

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