Cas 879982-25-9,1H-Pyrrolo[2,3-b]pyridin-5-ol, 1-[[4-butyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]-4-(2-propenyl)-

879982-25-9

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Basic information

Product Name: 1H-Pyrrolo[2,3-b]pyridin-5-ol, 1-[[4-butyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]-4-(2-propenyl)-
Synonyms:
CAS NO:879982-25-9
Molecular Formula: C25H24F3N3OS
Molecular Weight: 471.546
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: 1H-Pyrrolo[2,3-b]pyridin-5-ol, 1-[[4-butyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]-4-(2-propenyl)-(CAS DataBase Reference)
NIST Chemistry Reference: 1H-Pyrrolo[2,3-b]pyridin-5-ol, 1-[[4-butyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]-4-(2-propenyl)-(879982-25-9)
EPA Substance Registry System: 1H-Pyrrolo[2,3-b]pyridin-5-ol, 1-[[4-butyl-2-[4-(trifluoromethyl)phenyl]-5-thiazolyl]methyl]-4-(2-propenyl)-(879982-25-9)

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: 879982-25-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 879982-25-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,9,9,8 and 2 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 879982-25:
(8*8)+(7*7)+(6*9)+(5*9)+(4*8)+(3*2)+(2*2)+(1*5)=259
259 % 10 = 9
So 879982-25-9 is a valid CAS Registry Number.

879982-25-9Upstream product

879982-24-8 5-allyloxy-1-[4-butyl-2-(4-trifluoromethyl-phenyl)-thiazol-5-ylmethyl]-1H-pyrrolo[2,3-b]pyridine

879982-25-9Downstream Products

879982-25-9Relevant academic research and scientific papers

7-AZAINDOLES AND THEIR USE AS PPAR AGONISTS

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Page/Page column 45-46, (2008/06/13)

The invention relates to 7-azaindoles and to their physiologically acceptable salts and physiologically functional derivatives showing PPAR agonist activity. What is described are compounds of the formula I, in which the radicals are as defined, and their

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