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55846-41-8

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55846-41-8 Usage

Type of Compound

Piperazine derivative

Structural Features

Contains a dioxolane ring
Contains a fluorophenyl group

Functionality

Selective serotonin reuptake inhibitor (SSRI)

Application

Research purposes in neuroscience and pharmacology

Medical Approval

Not approved for medical use in humans

Classification

Designer drug

Psychoactive Effects

May have psychoactive and stimulant effects (safety and potential for abuse not well understood)

Check Digit Verification of cas no

The CAS Registry Mumber 55846-41-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,8,4 and 6 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 55846-41:
(7*5)+(6*5)+(5*8)+(4*4)+(3*6)+(2*4)+(1*1)=148
148 % 10 = 8
So 55846-41-8 is a valid CAS Registry Number.

55846-41-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-[3-[2-(4-fluorophenyl)-1,3-dioxolan-2-yl]propyl]piperazine

1.2 Other means of identification

Product number -
Other names 1-{3-[2-(4-Fluorophenyl)-[1,3]-dioxolan-2-yl]propyl}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:55846-41-8 SDS

55846-41-8Relevant articles and documents

Synthesis and antidopaminergic activity of some 3-(aminomethyl)tetralones as analogues of butyrophenone

Cortizo,Santana,Ravina,Orallo,Fontenla,Castro,Calleja,De Ceballos

, p. 2242 - 2247 (2007/10/02)

Starting from β-benzoylpropionic acid we synthesized 3-(aminomethyl)tetralones in which the amino substituent was 4-(N-piperazinyl)-p-fluorobutyrophenone (14), 4-benzoylpiperidine (15), 4-hydroxy-4-phenylpiperidine (16) or 4-(o-methoxyphenyl)piperazine (1

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