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Benzo[c]thiophene-1-carbothioamide, 4,5,6,7-tetrahydro-6,6-dimethyl-3-(methylthio)-4-oxo- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

207307-82-2

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207307-82-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 207307-82-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,7,3,0 and 7 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 207307-82:
(8*2)+(7*0)+(6*7)+(5*3)+(4*0)+(3*7)+(2*8)+(1*2)=112
112 % 10 = 2
So 207307-82-2 is a valid CAS Registry Number.

207307-82-2SDS

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 6,6-dimethyl-3-methylthio-4-oxo-4,5,6,7-tetrahydro-2-benzothiophene-1-carbothioamide

1.2 Other means of identification

Product number -
Other names 6,6-dimethyl-3-methylthio-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carbothioamide

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:207307-82-2 SDS

207307-82-2Relevant academic research and scientific papers

Identification of a novel, selective GABAa α5 receptor inverse agonist which enhances cognition

Chambers, Mark S.,Atack, John R.,Broughton, Howard B.,Collinson, Neil,Cook, Susan,Dawson, Gerard R.,Hobbs, Sarah C.,Marshall, George,Maubach, Karen A.,Pillai, Goplan V.,Reeve, Austin J.,MacLeod, Angus M.

, p. 2227 - 2240 (2003)

In pursuit of a GABAA α5-subtype-selective inverse agonist to enhance cognition, a series of 6,7-dihydro-2-benzothiophen-4(5H)-ones has been identified as a novel class of GABAA receptor ligands. These thiophenes have higher binding affinity for the GABAA α5 receptor subtype compared to the GABAA α1, α2, and α3 subtypes, and several analogues exhibit high GABAA α5 receptor inverse agonism. 6,6-Dimethyl-3-(2-hydroxyethyl)thio-1-(thiazol-2-yl)-6,7-dihydro-2- benzothiophen-4(5H)-one (43) has been identified as a full inverse agonist at the GABAA α5 receptor and is functionally selective over the other major GABAA receptor subtypes. 43 readily penetrates into the CNS to give selective occupancy of GABAA α5 receptors. In addition, 43 enhances cognitive performance in rats in the delayed 'matching-to-place' Morris water maze test - a hippocampal-dependent memory task - without the convulsant or proconvulsant activity associated with nonselective, GABAA receptor inverse agonists.

CONDENSED THIOPHENE DERIVATIVES AND THEIR USE AS CYCLIC GLP-1 AGONISTS

-

Page/Page column 59, (2010/02/15)

The invention provides compounds of formula (I) for use as GLP-1 receptor agonists.

6,7-Dihydro-2-benzothiophen-4(5H)-ones: A novel class of GABA-A α5 receptor inverse agonists

Chambers, Mark S.,Atack, John R.,Bromidge, Frances A.,Broughton, Howard B.,Cook, Susan,Dawson, Gerard R.,Hobbs, Sarah C.,Maubach, Karen A.,Reeve, Austin J.,Seabrook, Guy R.,Wafford, Keith,Ma, Angus M.

, p. 1176 - 1179 (2007/10/03)

Nonselective inverse agonists at the benzodiazepine binding site on the GABA-A chloride ion channel enhance cognitive performance in animals but cannot be used in the treatment of cognitive disorders because of anxiogenic and convulsant side effects. We have identified a novel series of GABA-A α5 receptor ligands during our search for α5 receptor inverse agonists as potential cognition enhancers. In particular, 6,6-dimethyl-3-(2-hydroxyethyl)thio-1-(thiazol-2-yl)-6, 7-dihydro-2-benzothiophen-4(5H)-one (26) has been identified as a functionally selective GABA-A α5 inverse agonist.

Thienycyclohexanone derivatives as ligands of the GABAA α5 receptor subtype

-

, (2008/06/13)

A pharamceutical composition comprises a compound of formula (I) or a pharmaceutically acceptable salt thereof, wherein A is C1-6alkyl, C2-6alkenyl, C2-6-alkynyl, C3-6-cycloalkyl, arylC1-6alkyl, aryl, S(O)pR1.

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