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100587-37-9

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100587-37-9 Usage

Physical state

Yellow to brown powder

Structural features

+ Derivative of benzoic acid
+ Contains a thiophene ring
+ Contains an enoyl group attached to an amino moiety

Usage

Synthesis of pharmaceuticals, acts as a ligand for metal ions

Potential

Biological activities, valuable building block in organic chemistry and drug discovery research

Check Digit Verification of cas no

The CAS Registry Mumber 100587-37-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,5,8 and 7 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 100587-37:
(8*1)+(7*0)+(6*0)+(5*5)+(4*8)+(3*7)+(2*3)+(1*7)=99
99 % 10 = 9
So 100587-37-9 is a valid CAS Registry Number.

100587-37-9SDS

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 2-[[(E)-3-thiophen-3-ylprop-2-enoyl]amino]benzoic acid

1.2 Other means of identification

Product number -
Other names 2-((1-Oxo-3-(3-thienyl)-2-propenyl)amino)benzoic 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:100587-37-9 SDS

100587-37-9Upstream product

100587-37-9Downstream Products

100587-37-9Relevant articles and documents

ACRYLAMIDOBENZOIC ACID DERIVATIVES AND THEIR USE

-

, (2008/06/13)

Compounds of the general formula: wherein R1 is heterocyclic group other than pyridyl and which is unsubstituted or substituted with lower alkyl or lower alkoxycarbonyl, R2 is hydrogen, halogen, or nitro, and R3 is carboxy group or its functional derivative, with the proviso that when R1 is an unsubstituted furyl, or furyl mono- or polysubstituted with alkyl and R2 is hydrogen, then R3 is functional derivative of carboxy and, where applicable, pharmaceutically acceptable salts thereof are hyaluronidase inhibitors and useful as anti-allergic agent

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