91532-33-1

Basic information

• Product Name: 1-(3-CHLORO-4-FLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE
• Synonyms: 1-(3-CHLORO-4-FLUOROPHENYL)PIPERAZINE;1-(3-CHLORO-4-FLUOROPHENYL)PIPERAZINE 2HCL;1-(3-CHLORO-4-FLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE;TIMTEC-BB SBB002997;1-(3-Chloro-4-fluorophenyl)piperazine dihydrochloride 98%;1-(3-Chloro-4-fluorophenyl)piperazinedihydrochloride98%;PIPERAZINE, 1-(3-CHLORO-4-FLUOROPHENYL)-
• CAS NO: 91532-33-1
• Molecular Formula: C₁₀H₁₂ClFN₂
• Molecular Weight: 287.59
• Product Categories: Piperidines, Piperidones, Piperazines
• Mol File: 91532-33-1.mol
• Article Data: 5

Chemical Properties

• Melting Point: 208-210°C
• Boiling Point: 341.2°Cat760mmHg
• Flash Point: 160.1°C
• Appearance: /
• Density: g/cm³
• Vapor Pressure: 8.2E-05mmHg at 25°C
• CAS DataBase Reference: 1-(3-CHLORO-4-FLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(3-CHLORO-4-FLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE(91532-33-1)
• EPA Substance Registry System: 1-(3-CHLORO-4-FLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE(91532-33-1)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36/37/39
• Hazardous Substances Data: 91532-33-1(Hazardous Substances Data)

Usage

General Description

1-(3-Chloro-4-fluorophenyl)piperazine dihydrochloride is a chemical compound that consists of a piperazine core with a 3-chloro-4-fluorophenyl group attached to it. It is typically found in the form of a dihydrochloride salt. 1-(3-CHLORO-4-FLUOROPHENYL)PIPERAZINE DIHYDROCHLORIDE has been studied for its potential pharmacological properties, including its interactions with serotonin receptors and its potential as a psychoactive substance. It is also used as a building block in the synthesis of various pharmaceutical compounds. Additionally, it has been investigated for its potential use as an antipsychotic and anxiolytic drug. However,

InChI:InChI=1/C10H12ClFN2.2ClH/c11-9-7-8(1-2-10(9)12)14-5-3-13-4-6-14;;/h1-2,7,13H,3-6H2;2*1H

Upstream product

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Downstream Products

• 1401688-35-4 C₂₄H₂₀ClFN₄ 
• 1355156-04-5 2-{3-(4-chlorobenzoyl)-4-[(4-(3-chloro-4-fluorophenyl)piperazin-1-yl)methyl]thiophen-2-yl}-isoindole-1,3-dione 
• 1027492-65-4 {2-amino-4-[(4-(3-chloro-4-fluorophenyl)piperazin-1-yl)methyl]thiophen-3-yl}(4-chlorophenyl)methanone 
• 91532-40-0 3-{3-[4-(3-Chloro-4-fluoro-phenyl)-piperazin-1-yl]-propyl}-3H-benzo[d][1,2,3]triazin-4-one 
• 91532-32-0 (chloro-3 fluoro-4 phenyl)-1 (chloro-3 propyl)-4 piperazine 

Relevant articles and documents

PYRROLE mTORC INHIBITORS AND USES THEREOF

The present invention provides compounds, compositions thereof, and methods of using the same.

4-Substituted-2-phenylquinazolines as inhibitors of BCRP

We investigated several 2-phenylquinazolines with different substitutions at position 4 for their BCRP inhibition. Compounds with phenyl ring attached via an amine-containing linker at position 4 were found to be potent inhibitors of BCRP. In general compounds with meta substitution of phenyl ring at position 4 were found to have higher inhibitory effect, compound 12 being the most potent and selective towards BCRP.

1,2,4-TRIAZOL-3-ONE ANTIDEPRESSANTS

Phenoxyalkyl substituted-1,2,4-triazolones having anti-depressant properties typified by 2-3-4-(3-chlorophenyl)-1-piperazinyl!propyl!-5-ethyl-4-(2-phenoxyethyl)-2H-1,2, 4-triazol-3(4H)-one are disclosed.