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89322-66-7

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89322-66-7 Usage

General Description

2-Amino-5-iodo-4-methoxypyrimidine is a chemical compound that belongs to the class of pyrimidine derivatives. It is derived from the pyrimidine ring structure, which consists of a six-membered ring with four carbon atoms and two nitrogen atoms. The compound contains an amino group, an iodine atom, and a methoxy group attached to the pyrimidine ring. This chemical may have potential applications in the pharmaceutical industry, especially in medicinal chemistry where pyrimidine derivatives are often used as the basis for developing new drugs. Additionally, it may also have applications in research and development processes.

Check Digit Verification of cas no

The CAS Registry Mumber 89322-66-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,9,3,2 and 2 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 89322-66:
(7*8)+(6*9)+(5*3)+(4*2)+(3*2)+(2*6)+(1*6)=157
157 % 10 = 7
So 89322-66-7 is a valid CAS Registry Number.
InChI:InChI=1/C5H6IN3O/c1-10-4-3(6)2-8-5(7)9-4/h2H,1H3,(H2,7,8,9)

89322-66-7SDS

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 5-iodo-4-methoxypyrimidin-2-amine

1.2 Other means of identification

Product number -
Other names 2-Amino-4-methoxy-5-jod-pyrimidin

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:89322-66-7 SDS

89322-66-7Upstream product

89322-66-7Downstream Products

89322-66-7Relevant articles and documents

PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND METHODS OF USE

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Page/Page column 201, (2008/12/06)

Compounds of Formulas Ia-d where X is S or O, mor is a morpholine group, and R3 is a monocyclic heteroaryl group, and including stereoisomers, geometric isomers, tautomers, solvates, metabolites and pharmaceutically acceptable salts thereof, are useful for modulating the activity of lipid kinases including PI3K, and for treating disorders such as cancer mediated by lipid kinases. Methods of using compounds of Formula Ia-d for in vitro, in situ, and in vivo diagnosis, prevention or treatment of such disorders in mammalian cells, or associated pathological conditions, are disclosed. [Insert Formula Ic and Id]

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