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877265-10-6

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877265-10-6 Usage

General Description

7-bromo-2-methyl-1,2-dihydroisoquinolin-3(4H)-one is a chemical compound with the molecular formula C10H10BrNO. It is a derivative of isoquinoline and contains a bromine atom and a methyl group. 7-broMo-2-Methyl-1,2-dihydroisoquinolin-3(4H)-one has potential biological and pharmaceutical applications due to its structural properties. It may exhibit various pharmacological activities and could serve as a valuable building block in the synthesis of complex organic molecules. Additionally, it may also have utility in medicinal chemistry research for the development of new drugs with specific therapeutic properties.

Check Digit Verification of cas no

The CAS Registry Mumber 877265-10-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,7,7,2,6 and 5 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 877265-10:
(8*8)+(7*7)+(6*7)+(5*2)+(4*6)+(3*5)+(2*1)+(1*0)=206
206 % 10 = 6
So 877265-10-6 is a valid CAS Registry Number.
InChI:InChI=1/C10H10BrNO/c1-12-6-8-4-9(11)3-2-7(8)5-10(12)13/h2-4H,5-6H2,1H3

877265-10-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-bromo-2-methyl-1,4-dihydroisoquinolin-3-one

1.2 Other means of identification

Product number -
Other names 7-BROMO-2-METHYL-1,2-DIHYDROISOQUINOLIN-3(4H)-ONE

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:877265-10-6 SDS

877265-10-6Relevant articles and documents

A Series of Analogues to the AT2R Prototype Antagonist C38 Allow Fine Tuning of the Previously Reported Antagonist Binding Mode

Isaksson, Rebecka,Lindman, Jens,Wannberg, Johan,Sallander, Jessica,Backlund, Maria,Baraldi, Dhaniel,Widdop, Robert,Hallberg, Mathias,?qvist, Johan,Gutierrez de Teran, Hugo,Gising, Johan,Larhed, Mats

, p. 114 - 125 (2019/02/07)

We here report on our continued studies of ligands binding to the promising drug target angiotensin II type 2 receptor (AT2R). Two series of compounds were synthesized and investigated. The first series explored the effects of adding small subs

Preparation of tetrahydroisoquinoline-3-ones via cyclization of phenyl acetamides using eaton's reagent

Yang, Qiang,Ulysse Jr., Luckner G.,McLaws, Mark,Keefe, Daniel K.,Guzzo, Peter,Haney, Brian P.

, p. 44 - 54 (2014/04/17)

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