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199105-17-4

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199105-17-4 Usage

General Description

2-(4-Benzyl-piperazin-1-yl)aniline is a chemical compound with the molecular formula C18H22N2. It is a member of the piperazine class of compounds, which are commonly used as central nervous system stimulants and antidepressants. This specific compound is a derivative of piperazine and aniline, and it is commonly used in the synthesis of pharmaceutical drugs. It has a benzyl-piperazine group and an aniline group, making it a potent and versatile building block for the development of various drugs and biologically active compounds. Its chemical structure and properties make it a valuable tool in drug discovery and development.

Check Digit Verification of cas no

The CAS Registry Mumber 199105-17-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,9,1,0 and 5 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 199105-17:
(8*1)+(7*9)+(6*9)+(5*1)+(4*0)+(3*5)+(2*1)+(1*7)=154
154 % 10 = 4
So 199105-17-4 is a valid CAS Registry Number.
InChI:InChI=1/C17H21N3/c18-16-8-4-5-9-17(16)20-12-10-19(11-13-20)14-15-6-2-1-3-7-15/h1-9H,10-14,18H2

199105-17-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-(4-benzylpiperazin-1-yl)aniline

1.2 Other means of identification

Product number -
Other names 2-(4-Benzyl-piperazin-1-yl)aniline

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:199105-17-4 SDS

199105-17-4Relevant articles and documents

PROCESS AND NOVEL POLYMORPHIC FORM OF VORTIOXETINE AND ITS PHARMACEUTICALLY ACCEPTABLE SALTS

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Paragraph 0076, (2019/01/15)

Processes are disclosed for making vortioxetine and pharmaceutically acceptable salts thereof. A propylene glycol solvate of vortioxetine hydrobromide is disclosed. A novel crystalline form of vortioxetine hydrobromide propylene glycol solvate, designated form AC1, is disclosed along with a method for making same. Form AC1 may be characterized by an x-ray powder diffraction pattern with peaks at about 19.64, 22.85, 25.51, 29.57, 30.18±0.2 degrees 2-theta.

Serine derived NK1 antagonists 2: A pharmacophore model for arylsulfonamide binding

Elliott,Broughton,Cascieri,Chicchi,Huscroft,Kurtz,MacLeod,Sadowski,Stevenson

, p. 1851 - 1856 (2007/10/03)

Modifications to the spirocyclic aryl sulfonamide portion of serine derived NK1 antagonists allow a partial pharmacophore model to be developed.

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