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227958-47-6

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227958-47-6 Usage

General Description

Methyl 3-[(2-bromoacetyl)amino]thiophene-2-carboxylate is a chemical compound with the molecular formula C10H9BrNO3S. It is a derivative of thiophene, which is a heterocyclic compound commonly found in organic chemistry. The compound contains a methyl ester, a bromoacetyl group, and an amino group attached to the thiophene ring. It is used in organic synthesis and as a building block for the preparation of other compounds. The compound has potential applications in pharmaceuticals, agrochemicals, and materials science due to its unique structural properties and functional groups. Its synthesis, properties, and potential uses make it an interesting target for further research and development.

Check Digit Verification of cas no

The CAS Registry Mumber 227958-47-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,7,9,5 and 8 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 227958-47:
(8*2)+(7*2)+(6*7)+(5*9)+(4*5)+(3*8)+(2*4)+(1*7)=176
176 % 10 = 6
So 227958-47-6 is a valid CAS Registry Number.
InChI:InChI=1/C8H8BrNO3S/c1-13-8(12)7-5(2-3-14-7)10-6(11)4-9/h2-3H,4H2,1H3,(H,10,11)

227958-47-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name METHYL 3-[(2-BROMOACETYL)AMINO]THIOPHENE-2-CARBOXYLATE

1.2 Other means of identification

Product number -
Other names 3-(2-bromoacetylamino)thiophene-2-carboxylic acid methyl ester

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

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More Details:227958-47-6 SDS

227958-47-6Relevant articles and documents

The discovery of inhibitors of Fas-mediated cell death pathway using the combined computational method

Jung, Seo Hee,Suh, Ji Hee,Kim, Eun Hee,Kim, Jun Tae,Yoo, Seung-Eun,Kang, Nam Sook

, p. 5155 - 5164 (2013/09/12)

In this study, pharmacophore and 3D-QSAR models were developed for analogues of 3-substituted-benzofuran-2-carboxylate as inhibitors of Fas-mediated cell death pathways. Our pharmacophore model has good correspondence with experimental results and can exp

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