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2-tert-ButoxycarbonylaMino-benzothiazole-6-carboxylic acid ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

225525-49-5

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225525-49-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 225525-49-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,2,5,5,2 and 5 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 225525-49:
(8*2)+(7*2)+(6*5)+(5*5)+(4*2)+(3*5)+(2*4)+(1*9)=125
125 % 10 = 5
So 225525-49-5 is a valid CAS Registry Number.

225525-49-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-benzothiazole-6-carboxylate

1.2 Other means of identification

Product number -
Other names VT1441

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:225525-49-5 SDS

225525-49-5Relevant academic research and scientific papers

Design and synthesis of novel 4-benzothiazole amino quinazolines Dasatinib derivatives as potential anti-tumor agents

Cai, Jin,Sun, Min,Wu, Xiaoqing,Chen, Junqing,Wang, Peng,Zong, Xi,Ji, Min

, p. 702 - 712 (2013/07/27)

Three series of novel 4-benzothiazole amino quinazolines Dasatinib derivatives have been designed and synthesized. The entire target compounds were investigated for their in vitro cytotoxic activity by the MTT-based assay against 6 human cancer cell lines

Molecular design, synthesis, and structure-activity relationships leading to the potent and selective p56lck inhibitor BMS-243117

Das, Jagabandhu,Lin, James,Moquin, Robert V.,Shen, Zhongqi,Spergel, Steven H.,Wityak, John,Doweyko, Arthur M.,DeFex, Henry F.,Fang, Qiong,Pang, Suhong,Pitt, Sidney,Shen, Ding Ren,Schieven, Gary L.,Barrish, Joel C.

, p. 2145 - 2149 (2007/10/03)

A series of structurally novel benzothiazole based small molecule inhibitors of p56lck were prepared to elucidate their structure-activity relationships (SARs), selectivity and cell activity in the T-cell proliferation assay. BMS-243117 (compound 2) is identified as a potent, and selective Lck inhibitor with good cellular activity (IC50=1.1 μM) against T-cell proliferation.

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