Cas 1335017-88-3,4-(4-(4-methylpiperazin-1-yl)-6-(quinolin-4-yloxy)-1,3,5-triazin-2-ylamino)-2-trifluoromethyl-benzonitrile

1335017-88-3

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Basic information

Product Name: 4-(4-(4-methylpiperazin-1-yl)-6-(quinolin-4-yloxy)-1,3,5-triazin-2-ylamino)-2-trifluoromethyl-benzonitrile
Synonyms: 4-(4-(4-methylpiperazin-1-yl)-6-(quinolin-4-yloxy)-1,3,5-triazin-2-ylamino)-2-trifluoromethyl-benzonitrile
CAS NO:1335017-88-3
Molecular Formula:
Molecular Weight: 506.49
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: 4-(4-(4-methylpiperazin-1-yl)-6-(quinolin-4-yloxy)-1,3,5-triazin-2-ylamino)-2-trifluoromethyl-benzonitrile(CAS DataBase Reference)
NIST Chemistry Reference: 4-(4-(4-methylpiperazin-1-yl)-6-(quinolin-4-yloxy)-1,3,5-triazin-2-ylamino)-2-trifluoromethyl-benzonitrile(1335017-88-3)
EPA Substance Registry System: 4-(4-(4-methylpiperazin-1-yl)-6-(quinolin-4-yloxy)-1,3,5-triazin-2-ylamino)-2-trifluoromethyl-benzonitrile(1335017-88-3)

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: 1335017-88-3(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1335017-88-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,5,0,1 and 7 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1335017-88:
(9*1)+(8*3)+(7*3)+(6*5)+(5*0)+(4*1)+(3*7)+(2*8)+(1*8)=133
133 % 10 = 3
So 1335017-88-3 is a valid CAS Registry Number.

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1335017-88-3Relevant academic research and scientific papers

Synthesis and studies of novel 2-(4-cyano-3-trifluoromethylphenyl amino)-4-(quinoline-4-yloxy)-6-(piperazinyl/piperidinyl)-s-triazines as potential antimicrobial, antimycobacterial and anticancer agents

Patel, Rahul V.,Kumari, Premlata,Rajani, Dhanji P.,Chikhalia, Kishor H.

, p. 4354 - 4365 (2011)

A series of novel s-triazine analogs were synthesized and characterized by IR, 1H NMR, 13C NMR, 19F NMR spectroscopy and elemental analysis. Preliminary screening of target compounds against eight bacteria (Staphylococcus

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