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Benzoic acid, 4-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, chloromethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

142011-57-2

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142011-57-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 142011-57-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,2,0,1 and 1 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 142011-57:
(8*1)+(7*4)+(6*2)+(5*0)+(4*1)+(3*1)+(2*5)+(1*7)=72
72 % 10 = 2
So 142011-57-2 is a valid CAS Registry Number.

142011-57-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(tert-Butoxycarbonylamino-methyl)-benzoic acid chloromethyl ester

1.2 Other means of identification

Product number -
Other names -

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:142011-57-2 SDS

142011-57-2Relevant academic research and scientific papers

PI-3 KINASE INHIBITOR PRODRUGS

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Page 44, (2010/02/09)

The invention provides novel prodrugs of inhibitors of PI-3 kinase. The novel compounds are LY294002 and analogs thereof comprising a reversibly quaternized amine.

Synthesis and hydrolytic stability studies of albendazole carrier prodrugs

Hernandez-Luis, Francisco,Hernandez-Campos, Alicia,Yepez-Mulia, Lilian,Cedillo, Roberto,Castillo, Rafael

, p. 1359 - 1362 (2007/10/03)

Three N-acyl (2, 3, and 4), two N-alkoxycarbonyl (5 and 6), and one N-acyloxymethyl (7) derivatives of albendazole (1) have been prepared and assessed as potential prodrugs. The determination of the aqueous solubility and partition coefficient, as well as the conversion of these derivatives to 1 in buffer solution, human plasma, and pig liver esterase were determined.

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