Cas 868211-89-6,Butanoic acid, 4-[4-[[(2S,4R)-4-[acetyl(4-chloro-2-methylphenyl)amino]-3,4-dihydro-2- methyl-1(2H)-quinolinyl]carbonyl]phenoxy]-2,2-dimethyl-

868211-89-6

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Basic information

Product Name: Butanoic acid, 4-[4-[[(2S,4R)-4-[acetyl(4-chloro-2-methylphenyl)amino]-3,4-dihydro-2- methyl-1(2H)-quinolinyl]carbonyl]phenoxy]-2,2-dimethyl-
Synonyms:
CAS NO:868211-89-6
Molecular Formula: C32H35ClN2O5
Molecular Weight: 563.093
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: Butanoic acid, 4-[4-[[(2S,4R)-4-[acetyl(4-chloro-2-methylphenyl)amino]-3,4-dihydro-2- methyl-1(2H)-quinolinyl]carbonyl]phenoxy]-2,2-dimethyl-(CAS DataBase Reference)
NIST Chemistry Reference: Butanoic acid, 4-[4-[[(2S,4R)-4-[acetyl(4-chloro-2-methylphenyl)amino]-3,4-dihydro-2- methyl-1(2H)-quinolinyl]carbonyl]phenoxy]-2,2-dimethyl-(868211-89-6)
EPA Substance Registry System: Butanoic acid, 4-[4-[[(2S,4R)-4-[acetyl(4-chloro-2-methylphenyl)amino]-3,4-dihydro-2- methyl-1(2H)-quinolinyl]carbonyl]phenoxy]-2,2-dimethyl-(868211-89-6)

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: 868211-89-6(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 868211-89-6 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 1 respectively; the second part has 2 digits, 8 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 868211-89:
(8*8)+(7*6)+(6*8)+(5*2)+(4*1)+(3*1)+(2*8)+(1*9)=196
196 % 10 = 6
So 868211-89-6 is a valid CAS Registry Number.

868211-89-6Upstream product

868211-88-5 methyl 4-(4-{[(2S,4R)-4-[acetyl(4-chloro-2-methylphenyl)amino]-2-methyl-3,4-dihydroquinolin-1(2H)-yl]carbonyl}phenoxy)-2,2-dimethylbutanoate

868211-89-6Downstream Products

868211-89-6Relevant 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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