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1046816-12-9

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1046816-12-9 Usage

General Description

6-Bromo-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline is a chemical compound that consists of a tetrahydroisoquinoline core with a bromine atom at the 6-position and a methanesulfonyl group at the 2-position. It is commonly used as an intermediate in the synthesis of pharmaceuticals, agrochemicals, and other organic compounds. 6-Bromo-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline has potential applications in medicinal chemistry, particularly in the development of new drugs for neurological disorders and pain management. Its unique structure and reactivity make it a valuable building block for the preparation of complex organic molecules and the study of chemical reactions. Further research and development of this compound could lead to the discovery of new therapeutic agents and chemical processes.

Check Digit Verification of cas no

The CAS Registry Mumber 1046816-12-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,0,4,6,8,1 and 6 respectively; the second part has 2 digits, 1 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 1046816-12:
(9*1)+(8*0)+(7*4)+(6*6)+(5*8)+(4*1)+(3*6)+(2*1)+(1*2)=139
139 % 10 = 9
So 1046816-12-9 is a valid CAS Registry Number.

1046816-12-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-bromo-2-methylsulfonyl-3,4-dihydro-1H-isoquinoline

1.2 Other means of identification

Product number -
Other names 6-bromo-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinoline

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:1046816-12-9 SDS

1046816-12-9Relevant 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

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