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3-[4-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]piperazinyl]propyl decanoate is a complex organic molecule characterized by the presence of a piperazine ring, a dibenzo[b,f]thiepin ring, a propyl chain, and a decanoate group. The dibenzo[b,f]thiepin group, a tricyclic compound, is known for its potential antipsychotic properties, while the piperazine ring can modulate central nervous system activity, acting as either a depressant or stimulant. The inclusion of a propyl chain and decanoate group likely influences the compound's solubility and pharmacokinetics, suggesting a role in the treatment of psychiatric disorders due to its intricate structure and multifaceted pharmacological effects.

41931-86-6

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41931-86-6 Usage

Uses

Used in Pharmaceutical Industry:
3-[4-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]piperazinyl]propyl decanoate is used as a potential therapeutic agent for the treatment of psychiatric disorders. Its unique structure, featuring a dibenzo[b,f]thiepin ring with antipsychotic effects and a piperazine ring that can modulate CNS activity, positions it as a candidate for developing new medications aimed at managing various mental health conditions.
Used in Drug Development Research:
In the field of drug development research, 3-[4-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]piperazinyl]propyl decanoate serves as a subject of study for understanding its complex pharmacological effects. Researchers are interested in exploring how the compound's structural components contribute to its potential therapeutic benefits, with the goal of optimizing its properties for more effective psychiatric treatments.
Used in Medicinal Chemistry:
3-[4-[10,11-dihydro-8-(methylthio)dibenzo[b,f]thiepin-10-yl]piperazinyl]propyl decanoate is utilized in medicinal chemistry for the synthesis of novel compounds with improved pharmacological profiles. By modifying the structure of this complex molecule, chemists can investigate the relationships between chemical structure and biological activity, potentially leading to the discovery of more potent and selective psychiatric medications.

Check Digit Verification of cas no

The CAS Registry Mumber 41931-86-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,1,9,3 and 1 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 41931-86:
(7*4)+(6*1)+(5*9)+(4*3)+(3*1)+(2*8)+(1*6)=116
116 % 10 = 6
So 41931-86-6 is a valid CAS Registry Number.
InChI:InChI=1/C32H46N2O2S2/c1-3-4-5-6-7-8-9-15-32(35)36-23-12-18-33-19-21-34(22-20-33)29-24-26-13-10-11-14-30(26)38-31-17-16-27(37-2)25-28(29)31/h10-11,13-14,16-17,25,29H,3-9,12,15,18-24H2,1-2H3

41931-86-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-[4-(3-methylsulfanyl-5,6-dihydrobenzo[b][1]benzothiepin-5-yl)piperazin-1-yl]propyl decanoate

1.2 Other means of identification

Product number -
Other names Oxyprothepine decanoate

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:41931-86-6 SDS

41931-86-6Downstream Products

41931-86-6Relevant academic research and scientific papers

Fatty acid esters of 8-substituted 10-[4-(hydroxyalkyl)piperazino]-10,11-dihydrodibenzo[b,f]thiepins

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, (2008/06/13)

Fatty acid esters of 8-substituted 10-[4-(hydroxyalkyl)piperazino]-10,11-dihydrodibenzo[b,f]thiepins and oxepins having the formula SPC1 In which X is a sulfur or oxygen atom, R1 is a hydrogen, chloro, or trifluoromethyl radical, a lower alkyl radical having at most 5 carbon atoms, or a cycloalkyl radical having at least 3 and at most 8 carbon atoms, or an alkoxy or alkylthio radical the alkyl moiety of which has at most 4 carbon atoms, R2 is an alkyl radical having at least 5 and at most 17 carbon atoms, and n is 2, 3, or 4, and their salts with pharmaceutically acceptable inorganic and organic acids. The compounds have a high degree of neuroleptic activity and retain this activity for long periods after administration. Related fatty acid esters of 8-substituted 10-[4-(hydroxyalkyl)-piperazino]dibenzo[b,f]thiepins and oxepins having the formula SPC2 And fatty acid esters of 8-substituted 4-[4-(hydroxyalkyl)piperazino]thieno[2,3-b]-1-benzothiepins and oxepins having the formula SPC3 In which formulae X, R1, R2 and n each have the foregoing significance, are also included herein.

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