Cas 679809-02-0,Acetamide, N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-1-(4-hydroxybenzoyl)- 2-methyl-4-quinolinyl]-

679809-02-0

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Basic information

Product Name: Acetamide, N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-1-(4-hydroxybenzoyl)- 2-methyl-4-quinolinyl]-
Synonyms:
CAS NO:679809-02-0
Molecular Formula: C25H23ClN2O3
Molecular Weight: 434.922
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: Acetamide, N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-1-(4-hydroxybenzoyl)- 2-methyl-4-quinolinyl]-(CAS DataBase Reference)
NIST Chemistry Reference: Acetamide, N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-1-(4-hydroxybenzoyl)- 2-methyl-4-quinolinyl]-(679809-02-0)
EPA Substance Registry System: Acetamide, N-(4-chlorophenyl)-N-[(2S,4R)-1,2,3,4-tetrahydro-1-(4-hydroxybenzoyl)- 2-methyl-4-quinolinyl]-(679809-02-0)

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: 679809-02-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 679809-02-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,7,9,8,0 and 9 respectively; the second part has 2 digits, 0 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 679809-02:
(8*6)+(7*7)+(6*9)+(5*8)+(4*0)+(3*9)+(2*0)+(1*2)=220
220 % 10 = 0
So 679809-02-0 is a valid CAS Registry Number.

679809-02-0Upstream product

679809-02-0Downstream Products

868210-99-5 (1R,2R)-2-[(4-{[(2S,4R)-4-[acetyl(4-chlorophenyl)amino]-2-methyl-3,4-dihydro-quinolin-1(2H)-yl]carbonyl}phenoxy)methyl]cyclopentanecarboxylic acid

679809-02-0Relevant academic research and scientific papers

PGD2 RECEPTOR ANTAGONISTS FOR THE TREATMENT OF INFLAMMATORY DISEASES

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Page/Page column 170, (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 simply "CRTH2" for the treatment of inflammatory disorders. The variables in Structural Formula (I) and (I-A) are defined herein.

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