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186347-28-4

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186347-28-4 Usage

Explanation

The molecular formula represents the number of atoms of each element present in a molecule of the compound.

Explanation

The compound is derived from piperidine, a six-membered nitrogen-containing ring, and has specific functional groups attached to it.

Explanation

The BOC group is a common protecting group used in organic synthesis to protect amines from unwanted reactions.

Explanation

The cyano group is a carbon-nitrogen triple bond (C≡N) that acts as a functional group in the compound.

Explanation

A 2-methylphenyl group is a phenyl ring (C6H5) with a methyl group (CH3) attached to the second carbon atom.

Explanation

The compound is used as a building block or intermediate in the synthesis of more complex organic molecules.

Explanation

Due to its unique structure and properties, the compound is utilized in the development and synthesis of drugs and agrochemicals.

Explanation

The compound's structure makes it a valuable tool in the design and synthesis of novel therapeutic agents for various medical applications.

Explanation

The compound is likely to dissolve in organic solvents such as dichloromethane, ethyl acetate, or acetone, which is common for many organic compounds.

Explanation

The compound is expected to be stable at room temperature and in the absence of strong acids, bases, or oxidizing agents.

Chemical Structure

Piperidine derivative with a BOC protecting group, a cyano group, and a 2-methylphenyl substituent

BOC Protecting Group

tert-butoxycarbonyl

Cyano Group

CN

2-Methylphenyl Substituent

ortho-tolyl

Application

Intermediate in organic synthesis

Use in Pharmaceutical and Agrochemical Industries

Preparation of various pharmaceuticals and agrochemicals

Field of Medicinal Chemistry

Development of new drugs and therapeutic agents

Solubility

Soluble in organic solvents

Stability

Stable under normal conditions

Check Digit Verification of cas no

The CAS Registry Mumber 186347-28-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,8,6,3,4 and 7 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 186347-28:
(8*1)+(7*8)+(6*6)+(5*3)+(4*4)+(3*7)+(2*2)+(1*8)=164
164 % 10 = 4
So 186347-28-4 is a valid CAS Registry Number.

186347-28-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name tert-butyl 4-cyano-4-(2-methylphenyl)piperidine-1-carboxylate

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:186347-28-4 SDS

186347-28-4Relevant articles and documents

SUBSTITUTED PIPERIDINES THAT INCREASE p53 ACTIVITY AND THE USES THEREOF

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Page/Page column 156, (2011/05/05)

The present invention provides a compound of Formula (1) as described herein or a pharmaceutically acceptable salt, solvate or ester thereof. The compounds are useful as inhibitors of the HDM2 protein. Also disclosed are pharmaceutical compositions comprising the above compounds and methods of treating cancer using the same.

Cyclic imides as potent and selective α-1A adrenergic receptor antagonists

DiPardo, Robert M.,Patane, Michael A.,Newton, Randall C.,Price, RoseAnn,Broten, Theodore P.,Chang, Raymond S.L.,Ransom, Richard W.,Di Salvo, Jerry,Freidinger, Roger M.,Bock, Mark G

, p. 1959 - 1962 (2007/10/03)

We disclose a new compound class of potent and selective α-1A adrenergic receptor antagonists exemplified by the geminally, disubstituted cyclic imide 7. The optimization of lead compounds resulting in the cyclic imide motif is highlighted. The results of in vitro and in vivo studies of selected compounds are presented.

ALPHA 1A ADRENERGIC RECEPTOR ANTAGONISTS

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, (2008/06/13)

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