Cas 1027566-47-7,2-[4-(8-oxo-7,8-dihydro-6<i>H</i>-imidazo[4,5-<i>d</i>][1,3]diazepin-3-yl)-butyl]-2-(2-trifluoromethyl-benzyl)-malonic acid diethyl ester

1027566-47-7

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Basic information

Product Name: 2-[4-(8-oxo-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-butyl]-2-(2-trifluoromethyl-benzyl)-malonic acid diethyl ester
Synonyms:
CAS NO:1027566-47-7
Molecular Formula:
Molecular Weight: 522.524
EINECS: N/A
Product Categories: N/A
Mol File: 1027566-47-7.mol
Article Data: 1

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-(8-oxo-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-butyl]-2-(2-trifluoromethyl-benzyl)-malonic acid diethyl ester(CAS DataBase Reference)
NIST Chemistry Reference: 2-[4-(8-oxo-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-butyl]-2-(2-trifluoromethyl-benzyl)-malonic acid diethyl ester(1027566-47-7)
EPA Substance Registry System: 2-[4-(8-oxo-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-butyl]-2-(2-trifluoromethyl-benzyl)-malonic acid diethyl ester(1027566-47-7)

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: 1027566-47-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1027566-47-7 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,2,7,5,6 and 6 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 1027566-47:
(9*1)+(8*0)+(7*2)+(6*7)+(5*5)+(4*6)+(3*6)+(2*4)+(1*7)=147
147 % 10 = 7
So 1027566-47-7 is a valid CAS Registry Number.

1027566-47-7Upstream product

72079-77-7 6,7-dihydroimidazo<4,5-d><1,3>diazepin-8(3H)-one

1027566-47-7Downstream Products

273224-24-1 2-[4-(8-hydroxy-7,8-dihydro-6H-imidazo[4,5-d][1,3]diazepin-3-yl)-butyl]-2-(2-trifluoromethyl-benzyl)-malonic acid diethyl ester

1027566-47-7Relevant articles and documents

AMP deaminase inhibitors. 4. Further N3-substituted coformycin aglycon analogues: N3-alkylmalonates as ribose 5'-monophosphate mimetics

Bookser, Brett C.,Kasibhatla, Srinivas Rao,Erion, Mark D.

, p. 1519 - 1524 (2000)

AMP deaminase (AMPDA) inhibitors increase the levels of extracellular adenosine and preserve intracellular adenylate pools in cellular models of ATP depletion and therefore represent a potential new class of antiischemic drugs. Recently we reported that r

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