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7-chloro-N-(ethoxycarbonyl)-3-pentofuranosyl-3H-imidazo[4,5-b]pyridin-5-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

68044-72-4

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68044-72-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 68044-72-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,8,0,4 and 4 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 68044-72:
(7*6)+(6*8)+(5*0)+(4*4)+(3*4)+(2*7)+(1*2)=134
134 % 10 = 4
So 68044-72-4 is a valid CAS Registry Number.

68044-72-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl N-[7-chloro-3-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-b]pyridin-5-yl]carbamate

1.2 Other means of identification

Product number -
Other names ethyl N-[7-chloro-3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazo[4,5-b]pyridin-5-yl]carbamate

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:68044-72-4 SDS

68044-72-4Upstream product

68044-72-4Downstream Products

68044-72-4Relevant academic research and scientific papers

IMIDAZO[4,5-B]PYRIDINE DERIVATIVES AS CARDIOVASCULAR AGENTS

-

, (2008/06/13)

Disclosed are the compounds of the formula STR1 wherein R represents hydrogen, lower alkyl, aryl or aryl-lower alkyl; R 1 represents hydrogen, lower alkyl, C 3-C 7-alkenyl, carbocyclic or heterocyclic aryl, carbocyclic or heterocyclic aryl-lower alkyl, C 3-C 7-cycloalkyl, or optionally lower alkyl substituted (C 3-C. sub.7-cycloalkyl, bicycloheptyl, bicycloheptenyl, adamantyl, tetrahydropyranyl or tetrahydrothiopyranyl)-lower alkyl, or diaryl-lower alkyl; R 2 represents hydrogen or lower alkyl; R 3 represents hydroxymethyl or--CONHR 4 in which R 4 represents hydrogen, lower alkyl, aryl-lower alkyl, C 3-C 7-cycloalkyl, C 3-C. sub.7-cycloalkyl-lower alkyl or hydroxy-lower alkyl; pharmaceutically acceptable ester derivatives thereof in which one or more of the hydroxy groups are esterified in form of a pharmaceutically acceptable ester; and pharmaceutically acceptable salts thereof; methods of preparation; pharmaceutical compositions; and their use as adenosine-2 agonists in mammals.

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