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3-Bromo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid is a chemical compound with the molecular formula C14H17BrN2O2. It is a derivative of benzoic acid with a bromine atom and a piperazine moiety. 3-Bromo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid is known for its potential use in the pharmaceutical industry as an intermediate or starting material for the synthesis of biologically active molecules.
Used in Pharmaceutical Industry:
3-Bromo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid is used as an intermediate or starting material for the synthesis of biologically active molecules. Its unique chemical structure, featuring a bromine atom and a piperazine moiety, makes it a valuable building block in drug discovery and development.
Used in Drug Development for Neurological Disorders:
3-Bromo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid is used as a potential drug candidate for various neurological disorders. The methylpiperazine group in its chemical structure plays a crucial role in modulating the pharmacological properties of 3-Bromo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid, making it a promising candidate for the treatment of such conditions.
Used in Drug Development for Cancer Treatment:
3-Bromo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid is also studied for its potential use as a drug for cancer treatment. Its unique structure and pharmacological properties make it a candidate for further research and development in oncology.

765269-29-2

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765269-29-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 765269-29-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,6,5,2,6 and 9 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 765269-29:
(8*7)+(7*6)+(6*5)+(5*2)+(4*6)+(3*9)+(2*2)+(1*9)=202
202 % 10 = 2
So 765269-29-2 is a valid CAS Registry Number.
InChI:InChI=1/C13H17BrN2O2/c1-15-4-6-16(7-5-15)9-11-3-2-10(13(17)18)8-12(11)14/h2-3,8H,4-7,9H2,1H3,(H,17,18)

765269-29-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-Bromo-4-[(4-methylpiperazin-1-yl)methyl]benzoic acid

1.2 Other means of identification

Product number -
Other names 3-bromo-4-((4-methylpiperazin-1-yl)methyl)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:765269-29-2 SDS

765269-29-2Downstream Products

765269-29-2Relevant academic research and scientific papers

Design and synthesis of 3-substituted benzamide derivatives as Bcr-Abl kinase inhibitors

Asaki, Tetsuo,Sugiyama, Yukiteru,Hamamoto, Taisuke,Higashioka, Masaya,Umehara, Masato,Naito, Haruna,Niwa, Tomoko

, p. 1421 - 1425 (2007/10/03)

A series of 3-substituted benzamide derivatives structurally related to STI-571 (imatinib mesylate), a Bcr-Abl tyrosine kinase inhibitor used to treat chronic myeloid leukemia (CML), was prepared and evaluated for antiproliferative activity against the Bc

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