Cas 873465-91-9,2-Propenoic acid, 2-(cyclopentyloxy)-3-[4-[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propoxy]phenyl] -, ethyl ester, (2Z)-

873465-91-9

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Basic information

Product Name: 2-Propenoic acid, 2-(cyclopentyloxy)-3-[4-[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propoxy]phenyl] -, ethyl ester, (2Z)-
Synonyms:
CAS NO:873465-91-9
Molecular Formula: C26H30N2O4
Molecular Weight: 434.535
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: 2-Propenoic acid, 2-(cyclopentyloxy)-3-[4-[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propoxy]phenyl] -, ethyl ester, (2Z)-(CAS DataBase Reference)
NIST Chemistry Reference: 2-Propenoic acid, 2-(cyclopentyloxy)-3-[4-[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propoxy]phenyl] -, ethyl ester, (2Z)-(873465-91-9)
EPA Substance Registry System: 2-Propenoic acid, 2-(cyclopentyloxy)-3-[4-[3-(1H-pyrrolo[2,3-b]pyridin-1-yl)propoxy]phenyl] -, ethyl ester, (2Z)-(873465-91-9)

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: 873465-91-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 873465-91-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,3,4,6 and 5 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 873465-91:
(8*8)+(7*7)+(6*3)+(5*4)+(4*6)+(3*5)+(2*9)+(1*1)=209
209 % 10 = 9
So 873465-91-9 is a valid CAS Registry Number.

873465-91-9Upstream product

873465-91-9Downstream Products

873465-91-9Relevant academic research and scientific papers

Synthesis and evaluation of azaindole-α-alkyloxyphenylpropionic acid analogues as PPARα/γ agonists

Cai, Zhefeng,Feng, Jun,Guo, Yanshen,Li, Pingping,Shen, Zhufang,Chu, Fengming,Guo, Zongru

, p. 866 - 874 (2006)

A series of azaindole-α-alkyloxyphenylpropionic acid analogues was synthesized and evaluated for PPAR agonist activities. Structure-activity relationship was developed for PPARα/γ dual agonism. One of the synthesized compound 7a was identified as a potent

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