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1H-Indole, 2,3-dihydro-6-(4-methyl-1-piperazinyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

209482-07-5

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209482-07-5 Usage

General Description

1H-Indole, 2,3-dihydro-6-(4-methyl-1-piperazinyl)-, also known as quetiapine, is a medication used to treat bipolar disorder and schizophrenia. It works by balancing certain natural substances in the brain called neurotransmitters. Quetiapine belongs to a class of drugs known as atypical antipsychotics. It is thought to affect serotonin and dopamine, two of the major neurotransmitters in the brain. Quetiapine is available in tablet form and is usually taken once or twice a day with or without food. It is important to take this medication exactly as prescribed by a doctor and to not stop taking it without consulting a healthcare professional. Common side effects may include drowsiness, dizziness, and weight gain.

Check Digit Verification of cas no

The CAS Registry Mumber 209482-07-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,9,4,8 and 2 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 209482-07:
(8*2)+(7*0)+(6*9)+(5*4)+(4*8)+(3*2)+(2*0)+(1*7)=135
135 % 10 = 5
So 209482-07-5 is a valid CAS Registry Number.

209482-07-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 6-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-indole

1.2 Other means of identification

Product number -
Other names 6-(4-methylpiperazin-1-yl)-2,3-dihydro-1H-indole

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:209482-07-5 SDS

209482-07-5Downstream Products

209482-07-5Relevant academic research and scientific papers

A divergent SAR study allows optimization of a potent 5-HT2c inhibitor to a promising antimalarial scaffold

Calderon, Felix,Vidal-Mas, Jaume,Burrows, Jeremy,De La Rosa, Juan Carlos,Jimenez-Diaz, Maria Belen,Mulet, Teresa,Prats, Sara,Solana, Jorge,Witty, Michael,Gamo, Francisco Javier,Fernandez, Esther

, p. 373 - 377 (2012)

From the 13-533 chemical structures published by GlaxoSmithKline in 2010, we identified 47 quality starting points for lead optimization. One of the most promising hits was the TCMDC-139046, a molecule presenting an indoline core, which is well-known for its anxiolytic properties by interacting with serotonin antagonist receptors 5-HT2. The inhibition of this target will complicate the clinical development of these compounds as antimalarials. Herein, we present the antimalarial profile of this series and our efforts to avoid interaction with this receptor, while maintaining a good antiparasitic potency. By using a double-divergent structure-activity relationship analysis, we have obtained a novel lead compound harboring an indoline core.

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