118708-88-6

• 

• Basic information

  1. Product Name: 1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine
  2. Synonyms: 1-[4-(Trifluoromethyl)-2-pyridinyl]piperazine;1-[4-(Trifluoromethyl)-2-pyridyl]piperazine
  3. CAS NO:118708-88-6
  4. Molecular Formula: C10H12F3N3
  5. Molecular Weight: 231.22
  6. EINECS: N/A
  7. Product Categories: pharmacetical
  8. Mol File: 118708-88-6.mol
  9. Article Data: 5

• Chemical Properties

  1. Melting Point: N/A
  2. Boiling Point: 341.1°C at 760 mmHg
  3. Flash Point: 160.1°C
  4. Appearance: /
  5. Density: 1.253g/cm³
  6. Vapor Pressure: 8.21E-05mmHg at 25°C
  7. Refractive Index: 1.485
  8. Storage Temp.: N/A
  9. Solubility: N/A
  10. CAS DataBase Reference: 1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine(CAS DataBase Reference)
  11. NIST Chemistry Reference: 1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine(118708-88-6)
  12. EPA Substance Registry System: 1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine(118708-88-6)

• Safety Data

  1. Hazard Codes: N/A
  2. Statements: N/A
  3. Safety Statements: N/A
  4. WGK Germany:
  5. RTECS:
  6. HazardClass: N/A
  7. PackingGroup: N/A
  8. Hazardous Substances Data: 118708-88-6(Hazardous Substances Data)

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• 1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine

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• ZHEJIANG JIUZHOU CHEM CO.,LTD
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• 1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine

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• 1-(4-(TRIFLUOROMETHYL)PYRIDIN-2-YL )PIPERAZINE

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118708-88-6 Usage

General Description

1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine is a chemical compound with the molecular formula C10H12F3N3. It is a piperazine derivative with a trifluoromethyl-substituted pyridine ring. 1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine is commonly used as a building block in the synthesis of pharmaceuticals and agrochemicals, as well as in the development of potential drug candidates. It has been studied for its potential neurological and psychiatric effects, and has shown promise in the development of treatments for conditions such as schizophrenia and depression. 1-(4-Trifluoromethyl-pyridin-2-yl)-piperazine also exhibits affinity for certain neurotransmitter receptors and has been investigated for its potential as a therapeutic agent for various central nervous system disorders.

Check Digit Verification of cas no

The CAS Registry Mumber 118708-88-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,1,8,7,0 and 8 respectively; the second part has 2 digits, 8 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 118708-88:
(8*1)+(7*1)+(6*8)+(5*7)+(4*0)+(3*8)+(2*8)+(1*8)=146
146 % 10 = 6
So 118708-88-6 is a valid CAS Registry Number.

InChI:InChI=1/C10H12F3N3/c11-10(12,13)8-1-2-15-9(7-8)16-5-3-14-4-6-16/h1-2,7,14H,3-6H2

118708-88-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name	1-[4-(Trifluoromethyl)pyridin-2-yl]piperazine

1.2 Other means of identification

Product number	-
Other names	1-[4-(trifluoromethyl)-2-pyridinyl]piperazine

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:118708-88-6 SDS

118708-88-6Upstream product

• 110-85-0 piperazine 
• 81565-18-6 2-chloro-4-trifluoromethyl pyridine 

118708-88-6Downstream Products

118708-88-6Relevant articles and documents

Substituted indole compound and method and use thereof

-

Paragraph 0327; 0328; 0444; 0446; 0447, (2018/11/03)

The invention provides a new indole compound, pharmaceutically acceptable salts and medicinal preparations thereof, and a use of the new indole compound in selective inhibition of 5-hydroxytryptamine reuptake and /or excitation of a 5-HT1A receptor. The invention also relates to medicinal compositions comprising the compounds, and a method for treating the central nervous system dysfunction of mammals, especially humans by using the medicinal compositions.

CETP INHIBITORS

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Page/Page column 156, (2008/06/13)

Compounds of Formula I, including pharmaceutically acceptable salts of the compounds, are CETP inhibitors, and are useful for raising HDL-cholesterol, reducing LDL-cholesterol, and for treating or preventing atherosclerosis. I

Identification and biological evaluation of 4-(3-trifluoromethylpyridin-2- yl)piperazine-1-carboxylic acid (5-trifluoromethylpyridin-2-yl)amide, a high affinity TRPV1 (VR1) vanilloid receptor antagonist

Swanson, Devin M.,Dubin, Adrienne E.,Shah, Chandra,Nasser, Nadia,Chang, Leon,Dax, Scott L.,Jetter, Michele,Breitenbucher, J. Guy,Liu, Changlu,Mazur, Curt,Lord, Brian,Gonzales, Lisa,Hoey, Kenway,Rizzolio, Michele,Bogenstaetter, Michael,Codd, Ellen E.,Lee, Doo H.,Zhang, Sui-Po,Chaplan, Sandra R.,Carruthers, Nicholas I.

, p. 1857 - 1872 (2007/10/03)

High throughput screening using the recombinant human TRPV1 receptor was used to identify a series of pyridinylpiperazine ureas (3) as TRPV1 vanilloid receptor ligands. Exploration of the structure-activity relationships by parallel synthesis identified t

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