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1,3-Dimethyl-1H,4H,5H,6H,7H-pyrazolo[3,4-d]-pyrimidine-4,6-dione is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1072895-79-4

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1072895-79-4 Usage

Purpose

Treatment of gout

Mechanism of Action

Xanthine oxidase inhibitor

Function

Reduces uric acid production in the body

Effect on Gout

Alleviates symptoms and prevents urate crystal formation in joints

Form

Oral tablet

Prescription

For individuals who have not responded well to other gout medications or experienced intolerable side effects from other treatments

Side Effects

Potential side effects and interactions with other medications

Supervision

Should be used under the guidance of a healthcare professional

Check Digit Verification of cas no

The CAS Registry Mumber 1072895-79-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,7,2,8,9 and 5 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1072895-79:
(9*1)+(8*0)+(7*7)+(6*2)+(5*8)+(4*9)+(3*5)+(2*7)+(1*9)=184
184 % 10 = 4
So 1072895-79-4 is a valid CAS Registry Number.

1072895-79-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-dimethyl-2H-pyrazolo[3,4-d]pyrimidine-4,6-dione

1.2 Other means of identification

Product number -
Other names 1,3-dimethyl-1,7-dihydro-pyrazolo[3,4-d]pyrimidine-4,6-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:1072895-79-4 SDS

1072895-79-4Relevant academic research and scientific papers

PYRAZOLOPYRIMIDINE PI3K INHIBITOR COMPOUNDS AND METHODS OF USE

-

Page/Page column 65; 66, (2009/09/05)

Compounds of Formula I, and including stereoisomers, geometric isomers, tautomers, solvates, metabolites and pharmaceutically acceptable salts thereof, are useful for inhibiting lipid kinases including p110 alpha and other isoforms of PI3K, and for treating disorders such as cancer mediated by lipid kinases. Methods of using compounds of Formula I for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions, are disclosed. [Fomula I]

A novel strategy for the synthesis of uracil derivatives using bis(pentafluorophenyl)imidodicarbonate

Chichetti, Stephanie M.,Ahearn, Sean P.,Rivkin, Alexey

scheme or table, p. 6081 - 6083 (2009/04/04)

The disclosure herein describes a novel strategy for the synthesis of uracil derivatives via a solvent-free microwave cyclocondensation reaction using bis(pentafluorophenyl)imidodicarbonate.

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