Cas 1356556-88-1,4-(4-fluoro-3-(4-(2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanoyl)piperazine1l-carbonyl)benzyl)phthalazin-1(2H)-one

1356556-88-1

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Basic information

Product Name: 4-(4-fluoro-3-(4-(2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanoyl)piperazine1l-carbonyl)benzyl)phthalazin-1(2H)-one
Synonyms: 4-(4-fluoro-3-(4-(2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanoyl)piperazine1l-carbonyl)benzyl)phthalazin-1(2H)-one
CAS NO:1356556-88-1
Molecular Formula:
Molecular Weight: 597.569
EINECS: N/A
Product Categories: N/A
Mol File: 1356556-88-1.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: 4-(4-fluoro-3-(4-(2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanoyl)piperazine1l-carbonyl)benzyl)phthalazin-1(2H)-one(CAS DataBase Reference)
NIST Chemistry Reference: 4-(4-fluoro-3-(4-(2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanoyl)piperazine1l-carbonyl)benzyl)phthalazin-1(2H)-one(1356556-88-1)
EPA Substance Registry System: 4-(4-fluoro-3-(4-(2-methyl-2-((5-(trifluoromethyl)pyridin-2-yl)oxy)propanoyl)piperazine1l-carbonyl)benzyl)phthalazin-1(2H)-one(1356556-88-1)

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: 1356556-88-1(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1356556-88-1 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,6,5,5 and 6 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1356556-88:
(9*1)+(8*3)+(7*5)+(6*6)+(5*5)+(4*5)+(3*6)+(2*8)+(1*8)=191
191 % 10 = 1
So 1356556-88-1 is a valid CAS Registry Number.

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1356556-88-1Relevant articles and documents

SUBSTITUTED 4-(4-FLUORO-3-(PIPERAZINE-1- CARBONYL)BENZYL)PHTHALAZIN-1(2H)-ONE DERIVATIVES AS POLY (ADP-RIBOSE) POLYMERASE- 1 INHIBITORS

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Page/Page column 15; 17, (2012/02/13)

Disclosed are compounds of general formula (I), their stereoisomers, regioisomers, tautomeric forms and novel intermediates involved in their synthesis, their pharmaceutically acceptable salts. These compounds are suitable as Poly (ADP-ribose) polymerase- 1 inhibitors (PARP-1 inhibitors).

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