Cas 868210-99-5,Cyclopentanecarboxylic acid, 2-[[4-[[(2S,4R)-4-[acetyl(4-chlorophenyl)amino]-3,4-dihydro-2-methyl-1( 2H)-quinolinyl]carbonyl]phenoxy]methyl]-, (1R,2R)-

868210-99-5

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Basic information

Product Name: Cyclopentanecarboxylic acid, 2-[[4-[[(2S,4R)-4-[acetyl(4-chlorophenyl)amino]-3,4-dihydro-2-methyl-1( 2H)-quinolinyl]carbonyl]phenoxy]methyl]-, (1R,2R)-
Synonyms:
CAS NO:868210-99-5
Molecular Formula: C32H33ClN2O5
Molecular Weight: 561.077
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: Cyclopentanecarboxylic acid, 2-[[4-[[(2S,4R)-4-[acetyl(4-chlorophenyl)amino]-3,4-dihydro-2-methyl-1( 2H)-quinolinyl]carbonyl]phenoxy]methyl]-, (1R,2R)-(CAS DataBase Reference)
NIST Chemistry Reference: Cyclopentanecarboxylic acid, 2-[[4-[[(2S,4R)-4-[acetyl(4-chlorophenyl)amino]-3,4-dihydro-2-methyl-1( 2H)-quinolinyl]carbonyl]phenoxy]methyl]-, (1R,2R)-(868210-99-5)
EPA Substance Registry System: Cyclopentanecarboxylic acid, 2-[[4-[[(2S,4R)-4-[acetyl(4-chlorophenyl)amino]-3,4-dihydro-2-methyl-1( 2H)-quinolinyl]carbonyl]phenoxy]methyl]-, (1R,2R)-(868210-99-5)

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: 868210-99-5(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 868210-99-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,6,8,2,1 and 0 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 868210-99:
(8*8)+(7*6)+(6*8)+(5*2)+(4*1)+(3*0)+(2*9)+(1*9)=195
195 % 10 = 5
So 868210-99-5 is a valid CAS Registry Number.

868210-99-5Upstream product

868210-99-5Downstream Products

868210-99-5Relevant academic research and scientific papers

PGD2 receptor antagonists for the treatment of inflammatory diseases

-

, (2008/06/13)

Disclosed herein are compounds represented by Structural Formula (I) and (I-A): Also disclosed is the use of such compounds for inhibiting the G-protein coupled receptor referred to as chemoattractant receptor-homologous molecule expressed on Th2, or simp

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