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1,3-Piperidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) 3-methyl ester, (3R,4S)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

848002-73-3

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848002-73-3 Usage

Type of Compound

Chemical compound

Usage

Commonly used in pharmaceutical research and development

Derivative of

Piperidine (an organic compound found in many natural products and pharmaceuticals)

Chirality

Chiral molecule

Configuration

3R,4S

Stereochemistry

Specific stereochemistry

Role

Often used as a building block in the synthesis of potential pharmaceutical compounds

Structure

Unique structure suitable for use in medicinal chemistry

Potential Applications

May have potential uses in the treatment of various diseases and conditions (requires further research and clinical studies)

Check Digit Verification of cas no

The CAS Registry Mumber 848002-73-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,8,0,0 and 2 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 848002-73:
(8*8)+(7*4)+(6*8)+(5*0)+(4*0)+(3*2)+(2*7)+(1*3)=163
163 % 10 = 3
So 848002-73-3 is a valid CAS Registry Number.

848002-73-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name (3R,4S)-4-Amino-piperidine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl 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:848002-73-3 SDS

848002-73-3Upstream product

848002-73-3Relevant academic research and scientific papers

Discovery of β-benzamido hydroxamic acids as potent, selective, and orally bioavailable TACE inhibitors

Duan, James J.-W.,Chen, Lihua,Lu, Zhonghui,Xue, Chu-Biao,Liu, Rui-Qin,Covington, Maryanne B.,Qian, Mingxin,Wasserman, Zelda R.,Vaddi, Krishna,Christ, David D.,Trzaskos, James M.,Newton, Robert C.,Decicco, Carl P.

, p. 241 - 246 (2008/09/18)

β-Benzamido hydroxamic acids were discovered as potent TACE inhibitors. A computer model was constructed to help understanding the binding activities and guiding SAR study. SAR optimization led to the discovery of compound 30 which met all in vitro and in

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