Cas 1564256-33-2,2-((5-chloro-2-((3-(2-(dimethylamino)-2-oxoethyl)-5-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide

1564256-33-2

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Basic information

Product Name: 2-((5-chloro-2-((3-(2-(dimethylamino)-2-oxoethyl)-5-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide
Synonyms: 2-((5-chloro-2-((3-(2-(dimethylamino)-2-oxoethyl)-5-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide
CAS NO:1564256-33-2
Molecular Formula:
Molecular Weight: 522.05
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-((5-chloro-2-((3-(2-(dimethylamino)-2-oxoethyl)-5-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide(CAS DataBase Reference)
NIST Chemistry Reference: 2-((5-chloro-2-((3-(2-(dimethylamino)-2-oxoethyl)-5-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide(1564256-33-2)
EPA Substance Registry System: 2-((5-chloro-2-((3-(2-(dimethylamino)-2-oxoethyl)-5-methyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-7-yl)amino)pyrimidin-4-yl)amino)-N-methylbenzamide(1564256-33-2)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
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RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1564256-33-2(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1564256-33-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,5,6,4,2,5 and 6 respectively; the second part has 2 digits, 3 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1564256-33:
(9*1)+(8*5)+(7*6)+(6*4)+(5*2)+(4*5)+(3*6)+(2*3)+(1*3)=172
172 % 10 = 2
So 1564256-33-2 is a valid CAS Registry Number.

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1564256-33-2Relevant academic research and scientific papers

Novel 2,4-diarylaminopyrimidine analogues (DAAPalogues) showing potent c-Met/ALK multikinase inhibitory activities

Liu, Zhiqing,Ai, Jing,Peng, Xia,Song, Zilan,Wu, Kui,Zhang, Jing,Yao, Qizheng,Chen, Yi,Ji, Yinchun,Yang, Yanhong,Geng, Meiyu,Zhang, Ao

supporting information, p. 304 - 308 (2014/05/06)

By repurposing a typical dopamine D1/D5 receptor agonist motif, C1-substituted-N3-benzazepine or benzazecine, into the classical RTK inhibitor 2,4-diaminopyrimidine skeleton, a series of new 2,4-diarylaminopyrimidine analogues (DAAPa

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