Cas 1292320-50-3,2-amino-4-benzyloxy-6-[N-(4-(4-aminophenylamino)anilino)]-5-nitropyrimidine

1292320-50-3

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Basic information

Product Name: 2-amino-4-benzyloxy-6-[N-(4-(4-aminophenylamino)anilino)]-5-nitropyrimidine
Synonyms: 2-amino-4-benzyloxy-6-[N-(4-(4-aminophenylamino)anilino)]-5-nitropyrimidine
CAS NO:1292320-50-3
Molecular Formula:
Molecular Weight: 443.465
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-amino-4-benzyloxy-6-[N-(4-(4-aminophenylamino)anilino)]-5-nitropyrimidine(CAS DataBase Reference)
NIST Chemistry Reference: 2-amino-4-benzyloxy-6-[N-(4-(4-aminophenylamino)anilino)]-5-nitropyrimidine(1292320-50-3)
EPA Substance Registry System: 2-amino-4-benzyloxy-6-[N-(4-(4-aminophenylamino)anilino)]-5-nitropyrimidine(1292320-50-3)

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: 1292320-50-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1292320-50-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,9,2,3,2 and 0 respectively; the second part has 2 digits, 5 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1292320-50:
(9*1)+(8*2)+(7*9)+(6*2)+(5*3)+(4*2)+(3*0)+(2*5)+(1*0)=133
133 % 10 = 3
So 1292320-50-3 is a valid CAS Registry Number.

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1292320-50-3Relevant academic research and scientific papers

Towards more specific O6-methylguanine-DNA methyltransferase (MGMT) inactivators

Lopez, Sergio,Margison, Geoffrey P.,Stanley McElhinney,Cordeiro, Alessandra,McMurry, T. Brian H.,Rozas, Isabel

, p. 1658 - 1665 (2011/04/16)

Searching for a novel family of inactivators of the human DNA repair protein O6-methylguanine-DNA methyltransferase (MGMT) which is known to bind to the DNA minor groove, we have computationally modelled and synthesised two series of 2-amino-6-

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