Cas 148516-98-7,2-(4-acetylaminobenzene sulphonamide)-4-(4-chlorophenyl)-6-(3,4-dimethylphenyl)pyrimidine

148516-98-7

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Basic information

Product Name: 2-(4-acetylaminobenzene sulphonamide)-4-(4-chlorophenyl)-6-(3,4-dimethylphenyl)pyrimidine
Synonyms:
CAS NO:148516-98-7
Molecular Formula:
Molecular Weight: 507.013
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: 2-(4-acetylaminobenzene sulphonamide)-4-(4-chlorophenyl)-6-(3,4-dimethylphenyl)pyrimidine(CAS DataBase Reference)
NIST Chemistry Reference: 2-(4-acetylaminobenzene sulphonamide)-4-(4-chlorophenyl)-6-(3,4-dimethylphenyl)pyrimidine(148516-98-7)
EPA Substance Registry System: 2-(4-acetylaminobenzene sulphonamide)-4-(4-chlorophenyl)-6-(3,4-dimethylphenyl)pyrimidine(148516-98-7)

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: 148516-98-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 148516-98-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,8,5,1 and 6 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 148516-98:
(8*1)+(7*4)+(6*8)+(5*5)+(4*1)+(3*6)+(2*9)+(1*8)=157
157 % 10 = 7
So 148516-98-7 is a valid CAS Registry Number.

148516-98-7Upstream product

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148516-98-7Relevant academic research and scientific papers

A facile one-pot conversion of chalcones to pyrimidine derivatives and their antimicrobial and antifungal activities

El-Hashash, M. A.,Mahmoud, M. R.,Madboli, S. A.

, p. 449 - 452 (2007/10/02)

β-(4-Chlorophenyl)-3,4-dimethylacrylophenone (1) when reacted with guanidine hydrochloride and thiourea yields aminopyrimidine (2) and pyrimidinethione (9) respectively.Compound 9 is converted to hydrazinopyrimidine (10).The behaviour of 2 and 10 towards

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