Cas 883199-24-4,N-(3-chlorophenyl)-N-(2'-fluoro-[4,4']-bipyridinyl-2-yl)carbamic acid 1,1-dimethylethyl ether

883199-24-4

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Basic information

Product Name: N-(3-chlorophenyl)-N-(2'-fluoro-[4,4']-bipyridinyl-2-yl)carbamic acid 1,1-dimethylethyl ether
Synonyms: N-(3-chlorophenyl)-N-(2'-fluoro-[4,4']-bipyridinyl-2-yl)carbamic acid 1,1-dimethylethyl ether
CAS NO:883199-24-4
Molecular Formula:
Molecular Weight: 399.852
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: N-(3-chlorophenyl)-N-(2'-fluoro-[4,4']-bipyridinyl-2-yl)carbamic acid 1,1-dimethylethyl ether(CAS DataBase Reference)
NIST Chemistry Reference: N-(3-chlorophenyl)-N-(2'-fluoro-[4,4']-bipyridinyl-2-yl)carbamic acid 1,1-dimethylethyl ether(883199-24-4)
EPA Substance Registry System: N-(3-chlorophenyl)-N-(2'-fluoro-[4,4']-bipyridinyl-2-yl)carbamic acid 1,1-dimethylethyl ether(883199-24-4)

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: 883199-24-4(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 883199-24-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,3,1,9 and 9 respectively; the second part has 2 digits, 2 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 883199-24:
(8*8)+(7*8)+(6*3)+(5*1)+(4*9)+(3*9)+(2*2)+(1*4)=214
214 % 10 = 4
So 883199-24-4 is a valid CAS Registry Number.

883199-24-4Upstream product

883199-24-4Downstream Products

883199-23-3 N-(3-chlorophenyl)-N-(2'-fluoro-[4,4']-bipyridinyl-2-yl)amine

883199-24-4Relevant academic research and scientific papers

Synthesis of analogs of the phenylamino-pyrimidine type protein kinase C inhibitor CGP 60474 utilizing a Negishi cross-coupling strategy

Stanetty, Peter,R?hrling, Jürgen,Schnürch, Michael,Mihovilovic, Marko D.

, p. 2380 - 2387 (2007/10/03)

Analogs of 3-{4-[2-(3-chlorophenylamino)-pyrimidin-4-yl]-pyridin-2-yl- amino}-propanol (CGP 60474) were synthesized as useful models for the evaluation of structure-activity relationships of phenylamino-pyrimidine-type protein kinase C inhibitors. The app

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