Cas 319481-44-2,(R)-4-chloro-2-phenyl-5,6-dimethyl-7-(1-methylbenzyl)-7H-pyrrolo[2,3-d]pyrimidine

319481-44-2

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Basic information

Product Name: (R)-4-chloro-2-phenyl-5,6-dimethyl-7-(1-methylbenzyl)-7H-pyrrolo[2,3-d]pyrimidine
Synonyms: (R)-4-chloro-2-phenyl-5,6-dimethyl-7-(1-methylbenzyl)-7H-pyrrolo[2,3-d]pyrimidine
CAS NO:319481-44-2
Molecular Formula:
Molecular Weight: 361.874
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: (R)-4-chloro-2-phenyl-5,6-dimethyl-7-(1-methylbenzyl)-7H-pyrrolo[2,3-d]pyrimidine(CAS DataBase Reference)
NIST Chemistry Reference: (R)-4-chloro-2-phenyl-5,6-dimethyl-7-(1-methylbenzyl)-7H-pyrrolo[2,3-d]pyrimidine(319481-44-2)
EPA Substance Registry System: (R)-4-chloro-2-phenyl-5,6-dimethyl-7-(1-methylbenzyl)-7H-pyrrolo[2,3-d]pyrimidine(319481-44-2)

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: 319481-44-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 319481-44-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,9,4,8 and 1 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 319481-44:
(8*3)+(7*1)+(6*9)+(5*4)+(4*8)+(3*1)+(2*4)+(1*4)=152
152 % 10 = 2
So 319481-44-2 is a valid CAS Registry Number.

319481-44-2Upstream product

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319481-44-2Relevant academic research and scientific papers

7-Deazaadenines bearing polar substituents: Structure - Activity relationships of new A1 and A3 adenosine receptor antagonists

Hess,Muller,Frobenius,Reith,Klotz,Eger

, p. 4636 - 4646 (2007/10/03)

A series of 28 new pyrrolo[2,3-d]pyrimidine-4-amines, pyrimido[4,5-b]indole-4-amines, and tetrahydropyrimido [4,5-b] indole-4-amines was synthesized and their adenosine receptor affinity determined in radioligand binding assays at rat A1 and A(

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