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1H-Indole-2,3-dione, 1-(phenylsulfonyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

58836-98-9

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58836-98-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 58836-98-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,8,8,3 and 6 respectively; the second part has 2 digits, 9 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 58836-98:
(7*5)+(6*8)+(5*8)+(4*3)+(3*6)+(2*9)+(1*8)=179
179 % 10 = 9
So 58836-98-9 is a valid CAS Registry Number.

58836-98-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(benzenesulfonyl)indole-2,3-dione

1.2 Other means of identification

Product number -
Other names 1-benzenesulphonyl-2,3-dihydroindole-2,3-dione

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:58836-98-9 SDS

58836-98-9Relevant academic research and scientific papers

Synthesis and evaluation of isatins and thiosemicarbazone derivatives against cruzain, falcipain-2 and rhodesain

Chiyanzu, Idan,Hansell, Elizabeth,Gut, Jiri,Rosenthal, Philip J.,McKerrow, James H.,Chibale, Kelly

, p. 3527 - 3530 (2003)

While commercial isatins were practically inactive against the target proteases, thiosemicarbazone derivatives were found to be active. The most active compound from the series displayed an inhibitory IC50 value of 1 μM against rhodesain. One thiosemicarbazone was found to be active against all three proteases with inhibitory IC50 values of 10 μM or less. A combination of N-benzylation and appropriate substitution on the aromatic portion of the isatin scaffold was generally found to be beneficial especially against cruzain for ketone inhibitors.

13C NMR Study of N-Acyl- and N-Sulphonyl-isatins and their Ring-Opened Derivatives

Angell, E. Charles,Black, David St C.,Kumar, Naresh

, p. 1 - 5 (2007/10/02)

The complete assignments of the 13C NMR resonances of 1-acetyl-, 1-benzoyl-, 1-benzenesulphonyl-, 1-methanesulphonyl- and 1-(2-nitrobenzenesulphonyl)-isatins and their ring-opened glyoxylic derivatives are reported.The 13C assignments of acylisatins were derived from isatin as a model, while assignments of glyoxylic derivatives were made by complete assignment of compound 8b together with its use as a model. KEY WORDS: 13C NMR, 1-Acyl-2,3-dihydroindole-2,3-diones, 2-Acylamidophenylglyoxylic acid derivatives

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