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2-Piperidinecarboxylicacid,4-hydroxy-,methylester,cis-(9CI) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

133192-44-6

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133192-44-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 133192-44-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,1,9 and 2 respectively; the second part has 2 digits, 4 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 133192-44:
(8*1)+(7*3)+(6*3)+(5*1)+(4*9)+(3*2)+(2*4)+(1*4)=106
106 % 10 = 6
So 133192-44-6 is a valid CAS Registry Number.

133192-44-6SDS

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 Methyl (2S,4R)-4-hydroxy-2-piperidinecarboxylate

1.2 Other means of identification

Product number -
Other names methyl cis-4-hydroxy-2-piperidinecarboxylate

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:133192-44-6 SDS

133192-44-6Relevant academic research and scientific papers

Disubstituted piperidines as potent orexin (hypocretin) receptor antagonists

Jiang, Rong,Song, Xinyi,Bali, Purva,Smith, Anthony,Bayona, Claudia Ruiz,Lin, Li,Cameron, Michael D.,McDonald, Patricia H.,Kenny, Paul J.,Kamenecka, Theodore M.

scheme or table, p. 3890 - 3894 (2012/07/13)

A series of orexin receptor antagonists was synthesized based on a substituted piperidine scaffold. Through traditional medicinal chemistry structure-activity relationships (SAR), installation of various groups at the 3-6-positions of the piperidine led to modest enhancement in receptor selectivity. Compounds were profiled in vivo for plasma and brain levels in order to identify candidates suitable for efficacy in a model of drug addiction.

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