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7-(2-chlorophenyl)-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

72898-69-2

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72898-69-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72898-69-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,8,9 and 8 respectively; the second part has 2 digits, 6 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 72898-69:
(7*7)+(6*2)+(5*8)+(4*9)+(3*8)+(2*6)+(1*9)=182
182 % 10 = 2
So 72898-69-2 is a valid CAS Registry Number.

72898-69-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-(2-chlorophenyl)-1,3-dimethylpurine-2,6-dione

1.2 Other means of identification

Product number -
Other names 7-(2-chlorophenyl)-1,3-dimethyl-3,7-dihydropurine-2,6-dione

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:72898-69-2 SDS

72898-69-2Relevant academic research and scientific papers

COMBINATION DRUG

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Page/Page column 100, (2010/02/12)

The present invention provides pharmaceutical agents comprising a dipeptidyl peptidase IV (DPPIV) inhibitor and a biguanide agent in combination, which enhance the effects of active circulating glucagon-like peptide-1 (GLP-1) and/or active circulating glucagon-like peptide-2 (GLP-2).

Xanthine derivatives as DPP-IV inhibitors

-

, (2008/06/13)

The present invention provides novel compounds exhibiting an excellent DPPIV inhibition effect. The compounds are represented by the formula: wherein, m is 0 or 1; n is 0; R31, R32, R33, R34, R35, R36, R37, R38, R39, R40, R41, and R42 each represent a hydrogen atom; X represents an alkynyl group, an aryl group, and such, which group may be substituted; and, R1 and R2 each independently represents a hydrogen atom, an alkyl group, an alkoxyl group, or such, or salts or hydrates thereof.

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