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4-Piperazin-1-yl-benzoic acid tert-butyl ester is a chemical compound characterized by its molecular formula C16H24N2O2. It is a white to off-white powder with a molecular weight of 276.38 g/mol. This versatile chemical is recognized for its pharmacological properties, including sedative and anxiolytic effects, and is commonly utilized in the pharmaceutical industry as an intermediate for the synthesis of various drugs and pharmaceutical products. Its potential as a psychotropic drug and its applications in neuroscience research further highlight its importance in medical science.

187669-28-9

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187669-28-9 Usage

Uses

Used in Pharmaceutical Industry:
4-Piperazin-1-yl-benzoic acid tert-butyl ester is used as a chemical intermediate for the synthesis of various drugs and pharmaceutical products. Its role in the development of medications is significant, particularly for the treatment of anxiety and related disorders, due to its inherent sedative and anxiolytic effects.
Used in Neuroscience Research:
In the field of neuroscience, 4-Piperazin-1-yl-benzoic acid tert-butyl ester is used as a research compound to explore its potential as a psychotropic drug. Its study contributes to the understanding of the compound's effects on the central nervous system and its possible applications in the treatment of neurological conditions.
Overall, 4-Piperazin-1-yl-benzoic acid tert-butyl ester's applications in both the pharmaceutical industry and medical research underscore its value as a key component in the development of new therapeutic agents and the advancement of scientific knowledge in the field of neuroscience.

Check Digit Verification of cas no

The CAS Registry Mumber 187669-28-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,7,6,6 and 9 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 187669-28:
(8*1)+(7*8)+(6*7)+(5*6)+(4*6)+(3*9)+(2*2)+(1*8)=199
199 % 10 = 9
So 187669-28-9 is a valid CAS Registry Number.
InChI:InChI=1/C15H22N2O2/c1-15(2,3)19-14(18)12-4-6-13(7-5-12)17-10-8-16-9-11-17/h4-7,16H,8-11H2,1-3H3

187669-28-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl 4-piperazin-1-ylbenzoate

1.2 Other means of identification

Product number -
Other names tert-Butyl 4-(piperazin-1-yl)benzoate

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:187669-28-9 SDS

187669-28-9Relevant articles and documents

Profiling small molecule inhibitors against helix-receptor interactions: The Bcl-2 family inhibitor BH3I-1 potently inhibits p53/hDM2

Porter, Jason R.,Helmers, Mark R.,Wang, Ping,Furman, Jennifer L.,Joy, Stephen T.,Arora, Paramjit S.,Ghosh, Indraneel

supporting information; experimental part, p. 8020 - 8022 (2011/01/03)

We validate a practical methodology for the rapid profiling of small molecule inhibitors of protein-protein interactions. We find that a well known BH3 family inhibitor can potently inhibit the p53/hDM2 interaction.

An efficient synthesis of ABT-263, a novel inhibitor of antiapoptotic Bcl-2 proteins

Wang, Guangjun,Zhang, Hushan,Zhou, Jing,Ha, Chengyong,Pei, Duanqing,Ding, Ke

experimental part, p. 2398 - 2404 (2009/04/07)

ABT-263, a newly developed Bcl-2 inhibitor, was efficiently synthesized. The key intermediates 4-(4-{[2-(4-chlorophenyl)-5,5-dimethylcyclohex-1-enyl] methyl}piperazin-1-yl)benzoic acid and 4-fluoro-3-[(trifluoromethyl)sulfonyl] benzenesulfonamide were eff

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