Cas 500288-95-9,Benzonitrile, 4-[[4-[(4-benzoyl-2,6-dimethylphenyl)amino]-2-pyrimidinyl]amino]-

500288-95-9

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Basic information

Product Name: Benzonitrile, 4-[[4-[(4-benzoyl-2,6-dimethylphenyl)amino]-2-pyrimidinyl]amino]-
Synonyms:
CAS NO:500288-95-9
Molecular Formula: C26H21N5O
Molecular Weight: 419.486
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: Benzonitrile, 4-[[4-[(4-benzoyl-2,6-dimethylphenyl)amino]-2-pyrimidinyl]amino]-(CAS DataBase Reference)
NIST Chemistry Reference: Benzonitrile, 4-[[4-[(4-benzoyl-2,6-dimethylphenyl)amino]-2-pyrimidinyl]amino]-(500288-95-9)
EPA Substance Registry System: Benzonitrile, 4-[[4-[(4-benzoyl-2,6-dimethylphenyl)amino]-2-pyrimidinyl]amino]-(500288-95-9)

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: 500288-95-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 500288-95-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,0,2,8 and 8 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 500288-95:
(8*5)+(7*0)+(6*0)+(5*2)+(4*8)+(3*8)+(2*9)+(1*5)=129
129 % 10 = 9
So 500288-95-9 is a valid CAS Registry Number.

500288-95-9Upstream product

500288-95-9Downstream Products

500288-47-1 C₂₆H₂₃N₅O

500288-95-9Relevant academic research and scientific papers

Pharmaceutical compositions comprising a basic drug compound, a surfactant, and a physiologically tolerable water soluble acid

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Page/Page column 67; 87, (2015/12/04)

The invention provides a novel pharmaceutical composition comprising a basic respectively acidic drug compound, a surfactant and a physiologically tolerable water-soluble acid respectively base characterized in that the acid respectively base:drug compound ratio is at least 1:1 by weight.

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