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1-Piperazinesulfonicacid,4-methyl-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

116833-23-9

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116833-23-9 Usage

Type of compound

chemical compound, sulfonic acid derivative

Use

synthesis of pharmaceuticals and organic compounds, building block for drug production

Physical form

white crystalline solid

Solubility

soluble in water

Applications

pharmaceutical and chemical industries, buffering agent in biochemical and biotechnological applications

Check Digit Verification of cas no

The CAS Registry Mumber 116833-23-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,6,8,3 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 116833-23:
(8*1)+(7*1)+(6*6)+(5*8)+(4*3)+(3*3)+(2*2)+(1*3)=119
119 % 10 = 9
So 116833-23-9 is a valid CAS Registry Number.

116833-23-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-methylpiperazine-1-sulfonic acid

1.2 Other means of identification

Product number -
Other names 4-Methylpiperazinosulfonic 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:116833-23-9 SDS

116833-23-9Upstream product

116833-23-9Relevant academic research and scientific papers

N-HETEROCYCLYL-SUBSTITUTED AMINO-THIAZOLE DERIVATIVES AS PROTEIN KINASE INHIBITORS

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Page 61; 62, (2010/02/08)

Aminothiazole compounds with N-containing cycloalkyl at the 2-amino position which are represented by the Formula (I), or a pharmaceutically acceptable prodrug of said compound, or pharmaceutically acceptable salt of said compound, modulate and/or inhibit the cell proliferation and activity of protein kinases.

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