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884512-09-8

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884512-09-8 Usage

General Description

(R)-tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate is a synthetic compound that is commonly used in the pharmaceutical industry. It is a tert-butyl ester derivative of 3-(3-chlorobenzoyl)piperidine-1-carboxylic acid, which is a known intermediate in the synthesis of various pharmaceuticals and building blocks for drug discovery. (R)-tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate has potential biological activity, particularly in the modulation of central nervous system receptors. It is also used as a precursor in the synthesis of various pharmacologically active compounds and may have application in medicinal chemistry research. Its specific properties and potential uses make it an important chemical in the field of drug development and research.

Check Digit Verification of cas no

The CAS Registry Mumber 884512-09-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,8,4,5,1 and 2 respectively; the second part has 2 digits, 0 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 884512-09:
(8*8)+(7*8)+(6*4)+(5*5)+(4*1)+(3*2)+(2*0)+(1*9)=188
188 % 10 = 8
So 884512-09-8 is a valid CAS Registry Number.
InChI:InChI=1/C17H22ClNO3/c1-17(2,3)22-16(21)19-9-5-7-13(11-19)15(20)12-6-4-8-14(18)10-12/h4,6,8,10,13H,5,7,9,11H2,1-3H3/t13-/m1/s1

884512-09-8SDS

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 tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate

1.2 Other means of identification

Product number -
Other names tert-butyl (R)-3-(3-chlorobenzoyl)piperidine-1-carboxylate

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:884512-09-8 SDS

884512-09-8Downstream Products

884512-09-8Relevant articles and documents

Discovery of VTP-27999, an alkyl amine renin inhibitor with potential for clinical utility

Jia, Lanqi,Simpson, Robert D.,Yuan, Jing,Xu, Zhenrong,Zhao, Wei,Cacatian, Salvacion,Tice, Colin M.,Guo, Joan,Ishchenko, Alexey,Singh, Suresh B.,Wu, Zhongren,McKeever, Brian M.,Bukhtiyarov, Yuri,Johnson, Judith A.,Doe, Christopher P.,Harrison, Richard K.,McGeehan, Gerard M.,Dillard, Lawrence W.,Baldwin, John J.,Claremon, David A.

, p. 747 - 751 (2011/12/01)

Structure guided optimization of a series of nonpeptidic alkyl amine renin inhibitors allowed the rational incorporation of additional polar functionality. Replacement of the cyclohexylmethyl group occupying the S1 pocket with a (R)-(tetrahydropyran-3-yl)

Design and optimization of renin inhibitors: Orally bioavailable alkyl amines

Tice, Colin M.,Xu, Zhenrong,Yuan, Jing,Simpson, Robert D.,Cacatian, Salvacion T.,Flaherty, Patrick T.,Zhao, Wei,Guo, Joan,Ishchenko, Alexey,Singh, Suresh B.,Wu, Zhongren,Scott, Boyd B.,Bukhtiyarov, Yuri,Berbaum, Jennifer,Mason, Jennifer,Panemangalore, Reshma,Cappiello, Maria Grazia,Mueller, Dominik,Harrison, Richard K.,McGeehan, Gerard M.,Dillard, Lawrence W.,Baldwin, John J.,Claremon, David A.

scheme or table, p. 3541 - 3545 (2010/03/31)

Structure-based drug design led to the identification of a novel class of potent, low MW alkylamine renin inhibitors. Oral administration of lead compound 21l, with MW of 508 and IC50 of 0.47 nM, caused a sustained reduction in mean arterial bl

DIAMINOPROPANOL RENIN INHIBITORS

-

, (2008/06/13)

Described are diaminopropanols of which are orally active and bind to renin to inhibit its activity. They are useful in the treatment or amelioration of diseases associated with elevated levels of renin activity or in the treatment of aspartic protease me

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