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2-ACETYL-8-CHLORO-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

19686-26-1

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19686-26-1 Usage

Class

Tryptamines

Derivative of

Serotonin

Potential pharmaceutical properties

Studied for treatment of neurological and psychiatric disorders

Mechanism of action

Ongoing research and investigation

Check Digit Verification of cas no

The CAS Registry Mumber 19686-26-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,6,8 and 6 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 19686-26:
(7*1)+(6*9)+(5*6)+(4*8)+(3*6)+(2*2)+(1*6)=151
151 % 10 = 1
So 19686-26-1 is a valid CAS Registry Number.

19686-26-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(8-chloro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

1.2 Other means of identification

Product number -
Other names 2-Acetyl-8-chlor-2,3,4,5-tetrahydro-1H-pyrido<4,3-b>indol

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:19686-26-1 SDS

19686-26-1Downstream Products

19686-26-1Relevant academic research and scientific papers

Biomimetic Oxidative Coupling Cyclization Enabling Rapid Construction of Isochromanoindolenines

Ye, Jinxiang,Lin, Yuqi,Liu, Qing,Xu, Dekang,Wu, Fan,Liu, Bin,Gao, Yu,Chen, Haijun

supporting information, p. 5457 - 5460 (2018/09/13)

Herein, we report a biomimetic oxidative coupling cyclization strategy for the highly efficient functionalization of tetrahydrocarbolines (THCs). This process enables rapid access to complex isochromanoindolenine scaffolds in moderate to excellent yields.

Targeting low-druggability bromodomains: Fragment based screening and inhibitor design against the BAZ2B bromodomain

Ferguson, Fleur M.,Fedorov, Oleg,Chaikuad, Apirat,Philpott, Martin,Muniz, Joao R. C.,Felletar, Ildiko,Von Delft, Frank,Heightman, Tom,Knapp, Stefan,Abell, Chris,Ciulli, Alessio

supporting information, p. 10183 - 10187 (2014/01/17)

Bromodomains are epigenetic reader domains that have recently become popular targets. In contrast to BET bromodomains, which have proven druggable, bromodomains from other regions of the phylogenetic tree have shallower pockets. We describe successful tar

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