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1,2-Piperidinedicarboxylic acid, 4,4-dimethyl-, 1-(1,1-dimethylethyl) ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

155302-06-0

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155302-06-0 Usage

Type of compound

Ester derivative of 4,4-dimethyl-1,2-piperidinedicarboxylic acid

Common uses

Pharmaceutical intermediate, production of various drugs, building block in organic synthesis

Stability

Known for its stability

Solubility

Low solubility in water

Other uses

Manufacturing of certain pesticides, corrosion inhibitor

Check Digit Verification of cas no

The CAS Registry Mumber 155302-06-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,5,3,0 and 2 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 155302-06:
(8*1)+(7*5)+(6*5)+(5*3)+(4*0)+(3*2)+(2*0)+(1*6)=100
100 % 10 = 0
So 155302-06-0 is a valid CAS Registry Number.

155302-06-0SDS

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 (±)-1-tert-butoxycarbonyl-4,4-dimethylpiperidine-2-carboxylic acid

1.2 Other means of identification

Product number -
Other names 4,4-Dimethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester

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:155302-06-0 SDS

155302-06-0Relevant academic research and scientific papers

PHENOXYETHYL CYCLIC AMINE DERIVATIVES AND THEIR ACTIVITY AS EP4 RECEPTOR MODULATORS

-

Page/Page column 24; 25, (2015/07/07)

The present invention provides a compound of the Formula (I): wherein X, R, R1,R2,R3, R4,R5,R6, R7, R8, and R9 are as defined herein, or a pharmaceutically acceptable salt thereof.

5-(Piperidin-2-yl)- and 5-(homopiperidin-2-yl)-1,4-benzodiazepines: High-affinity, basic ligands for the cholecystokinin-B receptor

Castro, José L.,Broughton, Howard B.,Russell, Michael G. N.,Rathbone, Denise,Watt, Alan P.,Ball, Richard G.,Chapman, Kerry L.,Patel, Smita,Smith, Alison J.,Marshall, George R.,Matassa, Victor G.

, p. 2491 - 2501 (2007/10/03)

The design, synthesis, and biological activity of a series of high- affinity, basic ligands for the cholecystokinin-B receptor are described. The compounds, which incorporate a piperidin-2-yl or a homopiperidin-2-yl group attached to C6 of a be

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