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56108-27-1

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56108-27-1 Usage

General Description

1-BENZYL-4-HYDROXY-4-(3-TRIFLUOROTOLYL)PIPERIDINOL is a chemical compound consisting of a benzyl group and a piperidinol group with a hydroxy and trifluorotolyl substitution. 1-BENZYL-4-HYDROXY-4-(3-TRIFLUOROTOLYL)PIPERIDINOL is primarily used in research and development as a pharmaceutical intermediate in the synthesis of various medications. It is also used in the development of potential treatments for conditions such as depression and anxiety. Additionally, it has been studied for its potential applications in the development of new psychoactive substances and as a precursor to other chemical compounds. The specific properties, uses, and potential hazards of this compound should be carefully evaluated and considered in any research or application.

Check Digit Verification of cas no

The CAS Registry Mumber 56108-27-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,6,1,0 and 8 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 56108-27:
(7*5)+(6*6)+(5*1)+(4*0)+(3*8)+(2*2)+(1*7)=111
111 % 10 = 1
So 56108-27-1 is a valid CAS Registry Number.

56108-27-1SDS

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 1-benzyl-2-phenyl-4-(trifluoromethyl)piperidin-4-ol

1.2 Other means of identification

Product number -
Other names 1-Benzyl-4-(3-trifuoromethyl)phenyl-4-piperdinol

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:56108-27-1 SDS

56108-27-1Relevant articles and documents

Synthesis and SAR study of 4-arylpiperidines and 4-aryl-1,2,3,6- tetrahydropyridines as 5-HT2C agonists

Conway, Richard J.,Valant, Celine,Christopoulos, Arthur,Robertson, Alan D.,Capuano, Ben,Crosby, Ian T.

supporting information; experimental part, p. 2560 - 2564 (2012/05/05)

A series of substituted 4-arylpiperidines and a smaller family of 4-aryl-1,2,3,6-tetrahydropyridines were synthesized and their biological activity at the 5-HT2C receptor studied to determine whether either series showed noteworthy agonist activity. Structure-activity relationships were developed from the performed receptor binding assays and functional studies, and the results of the analysis are presented herein.

Modulators of dopamine neurotransmission

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Page/Page column 13, (2008/06/13)

A 3-substituted 4-(phenyl-N-alkyl)-piperazine compound of the following formula: wherein R1 is selected from the group consisting of OSO2CF3, OSO2CH3, SO2R3, COCF3, CO

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