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206190-25-2

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206190-25-2 Usage

General Description

6-Iodo-7-Methoxyquinazolin-4(1H)-one is a chemical compound with the molecular formula C9H6IN2O2. It is a quinazolinone derivative with a molecular weight of 288.06 g/mol. 6-iodo-7-Methoxyquinazolin-4(1H)-one is a white to off-white solid that is sparingly soluble in water but soluble in organic solvents. 6-Iodo-7-Methoxyquinazolin-4(1H)-one has potential pharmaceutical applications, particularly in the development of new drugs for various therapeutic uses. It is used as a building block in organic synthesis and medicinal chemistry to create novel compounds with desired pharmacological properties. The unique structure of 6-Iodo-7-Methoxyquinazolin-4(1H)-one makes it a valuable intermediate in the synthesis of various biologically active molecules. Further research and development of this compound may lead to the discovery of new pharmaceutical agents for the treatment of diseases.

Check Digit Verification of cas no

The CAS Registry Mumber 206190-25-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,6,1,9 and 0 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 206190-25:
(8*2)+(7*0)+(6*6)+(5*1)+(4*9)+(3*0)+(2*2)+(1*5)=102
102 % 10 = 2
So 206190-25-2 is a valid CAS Registry Number.

206190-25-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-iodo-7-methoxyquinazolin-4-ol

1.2 Other means of identification

Product number -
Other names 4-hydroxy-6-iodo-7-methoxyquinazoline

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:206190-25-2 SDS

206190-25-2Relevant articles and documents

Discovery of a first-in-class receptor interacting protein 2 (RIP2) kinase specific clinical candidate, 2-((4-(Benzo[ d]thiazol-5-ylamino)-6-(tert-butylsulfonyl)quinazolin-7-yl)oxy)ethyl dihydrogen phosphate, for the treatment of inflammatory diseases

Haile, Pamela A.,Casillas, Linda N.,Votta, Bartholomew J.,Wang, Gren Z.,Charnley, Adam K.,Dong, Xiaoyang,Bury, Michael J.,Romano, Joseph J.,Mehlmann, John F.,King, Bryan W.,Erhard, Karl F.,Hanning, Charles R.,Lipshutz, David B.,Desai, Biva M.,Capriotti, Carol A.,Schaeffer, Michelle C.,Berger, Scott B.,Mahajan, Mukesh K.,Reilly, Michael A.,Nagilla, Rakesh,Rivera, Elizabeth J.,Sun, Helen H.,Kenna, John K.,Beal, Allison M.,Ouellette, Michael T.,Kelly, Mike,Stemp, Gillian,Convery, Maíre A.,Vossenk?mper, Anna,Macdonald, Thomas T.,Gough, Peter J.,Bertin, John,Marquis, Robert W.

, p. 6482 - 6494 (2019/08/20)

RIP2 kinase has been identified as a key signal transduction partner in the NOD2 pathway contributing to a variety of human pathologies, including immune-mediated inflammatory diseases. Small-molecule inhibitors of RIP2 kinase or its signaling partners on

PRODRUGS OF AMINO QUINAZOLINE KINASE INHIBITOR

-

Page/Page column 31, (2014/04/03)

Disclosed are compounds having Formula (I); wherein X is as defined herein, and methods of making and using the same.

4-aminoquinazolone derivatives

-

, (2008/06/13)

This invention relates to certain 4-aminoquinazoline derivatives of the formula and their pharmaceutically acceptable salts wherein R1, Q1, m, n, and Z are defined as in the specification. The compounds of formula I and pharmaceutically acceptable salts are useful for the treatment of hyperproliferative disorders and conditions in mammals.

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