Cas 205371-31-9,Benzaldehyde, 4-[2-(1H-pyrrolo[2,3-b]pyridin-1-yl)ethoxy]-

205371-31-9

Post Buying Request

Basic information

Product Name: Benzaldehyde, 4-[2-(1H-pyrrolo[2,3-b]pyridin-1-yl)ethoxy]-
Synonyms:
CAS NO:205371-31-9
Molecular Formula: C16H14N2O2
Molecular Weight: 266.299
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: Benzaldehyde, 4-[2-(1H-pyrrolo[2,3-b]pyridin-1-yl)ethoxy]-(CAS DataBase Reference)
NIST Chemistry Reference: Benzaldehyde, 4-[2-(1H-pyrrolo[2,3-b]pyridin-1-yl)ethoxy]-(205371-31-9)
EPA Substance Registry System: Benzaldehyde, 4-[2-(1H-pyrrolo[2,3-b]pyridin-1-yl)ethoxy]-(205371-31-9)

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: 205371-31-9(Hazardous Substances Data)

Suppliers
Usage
Upstream product
Downstream Products
Article

205371-31-9 Suppliers

Recommended suppliers

205371-31-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 205371-31-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,5,3,7 and 1 respectively; the second part has 2 digits, 3 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 205371-31:
(8*2)+(7*0)+(6*5)+(5*3)+(4*7)+(3*1)+(2*3)+(1*1)=99
99 % 10 = 9
So 205371-31-9 is a valid CAS Registry Number.

205371-31-9Upstream product

205371-31-9Downstream Products

205371-31-9Relevant academic research and scientific papers

New PPARγ ligands based on barbituric acid: Virtual screening, synthesis and receptor binding studies

Sundriyal, Sandeep,Viswanad, Bhoomi,Ramarao, Poduri,Chakraborti, Asit K.,Bharatam, Prasad V.

scheme or table, p. 4959 - 4962 (2009/05/30)

A new series of PPARγ ligands based on barbituric acid (BA) has been designed employing virtual screening and molecular docking approach. To validate the computational approach, designed molecules were synthesized and evaluated in in vitro radioligand bin

Design and synthesis of 6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid derivatives as PPARγ activators

Kumar, Rakesh,Mittal, Amit,Ramachandran, Uma

, p. 4613 - 4618 (2008/03/11)

The design and synthesis of novel series of 6-methyl-2-oxo-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid (pyrimidone) derivatives that are high affinity ligands for peroxisome proliferators activated receptor γ have been reported as a potential substitu

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 (2007/10/03)

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

Novel euglycemic and hypolipidemic agents

Lohray, Braj B.,Bhushan, Vidya,Rao, Bheema P.,Madhavan, Gurram R.,Murali, Nagabelli,Rao, Krowidi N.,Reddy, Ananth K.,Rajesh, Bagepalli M.,Reddy, Pamulapati G.,Chakrabarti, Ranjan,Vikramadithyan, Reeba K.,Rajagopalan, Ramanujam,Mamidi, Rao N.V.S.,Jajoo, Hemant K.,Subramaniam, Swaminathan

, p. 1619 - 1630 (2007/10/03)

A series of [[(heterocyclyl)ethoxy]benzyl]-2,4-thiazolidinediones have been synthesized by the condensation of corresponding aldehyde 1 and 2,4- thiazolidinedione followed by hydrogenation. Both unsaturated thiazolidinedione 2 and its saturated counterpar

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 205371-31-9