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143137-35-3

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143137-35-3 Usage

Uses

RS 56812 is an extremely potent and selective SR-3 partial agonist. Ligand of 5-Hydroxytryptamine (5-HT3) receptor.

Biological Activity

A highly potent and selective 5-HT 3 partial agonist, with a pK i at 5-HT 3 receptors in rat brain of 9.6, and greater than 1000-fold selectivity over a wide range of other neurotransmitter receptors.

Check Digit Verification of cas no

The CAS Registry Mumber 143137-35-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,3,1,3 and 7 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 143137-35:
(8*1)+(7*4)+(6*3)+(5*1)+(4*3)+(3*7)+(2*3)+(1*5)=103
103 % 10 = 3
So 143137-35-3 is a valid CAS Registry Number.
InChI:InChI=1/C18H21N3O2.ClH/c1-20-10-14(13-4-2-3-5-16(13)20)17(22)18(23)19-15-11-21-8-6-12(15)7-9-21;/h2-5,10,12,15H,6-9,11H2,1H3,(H,19,23);1H/t15-;/m0./s1

143137-35-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(1-methylindol-3-yl)-2-oxoacetamide

1.2 Other means of identification

Product number -
Other names -

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:143137-35-3 SDS

143137-35-3Upstream product

143137-35-3Downstream Products

143137-35-3Relevant articles and documents

Serotonergic alpha-oxoacetamides

-

, (2008/06/13)

α-Oxoacetamides of the formula R 1 C(O)C(O)NR 2 R 3 in which R 1 is optionally substituted phenyl, 1-indolyl, 2,3-dihydro-1-indolyl, 1-benzimidazolidinonyl, 3-benzofuranyl, 3-benzothiophenyl, 3-indolyl, and 1,2-alkano-3-indolyl; R 2 is selected from: STR1 and R 3 is selected from hydrogen or lower alkyl; and the pharmaceutically acceptable salts, individual isomers, mixtures of isomers, processes for preparation, compositions, and methods of use thereof.

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