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5811-04-1

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5811-04-1 Usage

General Description

The chemical compound (2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(2-fluorophenyl)amino]prop-2-enenitrile is a complex molecule with a thiazole and benzodioxol ring structure. It also contains a nitrile group and a fluorophenylamino substituent. The compound has a Z configuration at the double bond between the thiazole and fluorophenylamino groups. (2Z)-2-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]-3-[(2-fluorophenyl)amino]prop-2-enenitrile may have potential pharmaceutical applications due to the presence of these functional groups, and it could be of interest for further research in medicinal chemistry.

Check Digit Verification of cas no

The CAS Registry Mumber 5811-04-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,8,1 and 1 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 5811-04:
(6*5)+(5*8)+(4*1)+(3*1)+(2*0)+(1*4)=81
81 % 10 = 1
So 5811-04-1 is a valid CAS Registry Number.

5811-04-1SDS

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 (8-methyl-8-azabicyclo<3.2.1>oct-3-ylidene)acetic acid

1.2 Other means of identification

Product number -
Other names (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-ylidene)-acetic acid

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:5811-04-1 SDS

5811-04-1Downstream Products

5811-04-1Relevant articles and documents

New 5-HT3 (serotonin-3) receptor antagonists. IV. Synthesis and structure-activity relationships of azabicycloalkaneacetamide derivatives.

Kato,Ito,Nishino,Yamakuni,Takasugi

, p. 1351 - 1357 (1995)

The synthesis and structure-activity relationships of a series of new azabicycloalkanes as 5-HT3 (serotonin-3) receptor antagonists are described. Our study on the azabicycloalkaneacetamide derivatives showed that 2,3-dihydroindole as the aromatic ring mo

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