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methyl 2-phenylpyrazolo<1,5-a>pyridine-3-carboxylate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

127717-17-3

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127717-17-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 127717-17-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,7,7,1 and 7 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 127717-17:
(8*1)+(7*2)+(6*7)+(5*7)+(4*1)+(3*7)+(2*1)+(1*7)=133
133 % 10 = 3
So 127717-17-3 is a valid CAS Registry Number.

127717-17-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl 2-phenylpyrazolo[1,5-a]pyridine-3-carboxylate

1.2 Other means of identification

Product number -
Other names METHYL PYRAZOLO[1,5-A]PYRIDINE-3-CARBOXYLATE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:127717-17-3 SDS

127717-17-3Relevant academic research and scientific papers

Unexpected cleavage of the Cpy-Cpybond in the reaction of 2,2′-bipyridine N,N′-diimines with acetylenes

Supranovich, Vyacheslav I.,Borodkin, Gennady I.,Vorob'Ev, Aleksey Yu.,Shubin, Vyacheslav G.

supporting information, p. 5377 - 5380 (2015/02/02)

An unusual cleavage of the Cpy-Cpybond in the reaction of 2,2′-bipyridine N,N′-diimine and its C-methyl substituted derivatives with acetylenes is described. The effect of the solvent on the yield of 7,7′-bipyrazolo[1,5-a]pyridine-2,2′,3,3′-tetracarboxylates and the products of cleavage of the Cpy-Cpybond has been studied. The mechanism of the cleavage reaction is discussed on the basis of DFT calculations.

PYRAZOLOPYRIDINE DERIVATIVE OR PHARMACOLOGICALLY ACCEPTABLE SALT THEREOF

-

Paragraph 0187; 0188, (2014/01/07)

A pyrazolopyridine derivative represented by the following formula (I) or a pharmacologically acceptable salt thereof exhibits a strong EP1 receptor antagonistic effect. Thus, the derivative or the pharmacologically acceptable salt is useful as

Acid-Catalyzed Reactions of 3-(Hydroxymethyl)- and 3-(1-Hydroxyethyl)pyrazolopyridines

Miki, Yasuyoshi,Nakamura, Noriko,Hachiken, Hiroko,Takemura, Shoji

, p. 1739 - 1745 (2007/10/02)

Treatment of 3-(hydroxymethyl)pyrazolopyridines with trifluoroacetic acid in refluxing dichloromethane led to the formation of bis(pyrazolopyrid-3-yl)methanes or bis pyrid-3-yl)>methyl ethers depending upon the concentration of trifluoroacetic acid.In contrast, similar treatment of 3-(1-hydroxyethyl)pyrazolopyridines gave a mixture of 3-vinylpyrazolopyridines and 1,3-bis(pyrazolopyrid-3-yl)-1-butenes.

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