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351458-46-3

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351458-46-3 Usage

General Description

8-Isoquinolinamine,4-bromo-(9CI) is a chemical compound with the molecular formula C9H7BrN2. It is a derivative of isoquinoline and contains a bromine atom at the 4-position. 8-Isoquinolinamine,4-bromo-(9CI) is commonly used in the field of organic chemistry as a building block for the synthesis of various pharmaceuticals and other organic products. Additionally, it has also been studied for its potential medicinal properties, including its potential use as an anti-cancer agent. The compound's structure and properties make it a valuable tool for researchers and chemists in various scientific fields.

Check Digit Verification of cas no

The CAS Registry Mumber 351458-46-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,5,1,4,5 and 8 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 351458-46:
(8*3)+(7*5)+(6*1)+(5*4)+(4*5)+(3*8)+(2*4)+(1*6)=143
143 % 10 = 3
So 351458-46-3 is a valid CAS Registry Number.

351458-46-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-bromoisoquinolin-8-amine

1.2 Other means of identification

Product number -
Other names 4-bromo-isoquinolin-8-ylamine

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:351458-46-3 SDS

351458-46-3Relevant articles and documents

Indazolecarboxamide derivatives, preparation and use thereof as CDK1, CDK2 and CDK4 inhibitors

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Page/Page column 20-21, (2008/06/13)

Compound corresponding to general formula (I): [image] in which, R1 represents a hydrogen or halogen atom, an NH2, NHR2, NHCOR2, NO2, CN, CH2NH2 and CH2NHR2; or alternatively R1 represents an optionally substituted phenyl or an optionally substituted heteroaromatic group; Ar represents an optionally substituted phenyl group or an optionally substituted heteroaromatic group; n represents 0, 1, 2 or 3; in the form of a base, of an addition salt with an acid, of a hydrate or of a solvate. Application in therapy.

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