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1-(10,11-dihydrodibenzo[b,f]thiepin-10-yl)-4-pyridin-2-ylpiperazine di[(2E)-but-2-enedioate] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

59698-54-3

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59698-54-3 Usage

Chemical structure

The compound consists of a dibenzo[b,f]thiepin ring system attached to a pyridinylpiperazine moiety, with two but-2-enedioate groups.

Molecular complexity

It is a complex molecule due to the presence of multiple functional groups and a fused ring system.

Potential pharmaceutical applications

The compound may be used in the treatment of various medical conditions, making it a candidate for further research and development as a potential therapeutic agent.

Chemical properties

The presence of the dibenzo[b,f]thiepin ring system, pyridinylpiperazine moiety, and but-2-enedioate groups contribute to the compound's chemical properties, such as reactivity, solubility, and stability.

Structural features

The compound has a fused ring system (dibenzo[b,f]thiepin) and a six-membered nitrogen-containing ring (pyridin-2-ylpiperazine).

Stereochemistry

The compound contains a (2E)-but-2-enedioate group, which indicates the presence of cis geometry around the double bond.

Solubility

The presence of polar functional groups, such as the amide and ester groups, may influence the compound's solubility in different solvents, which is an important consideration for pharmaceutical applications.

Stability

The compound's stability under various conditions (e.g., temperature, pH, light) is crucial for its potential use as a therapeutic agent.

Synthesis

The synthesis of this complex molecule may involve multiple steps and require specific reaction conditions to form the desired product with the correct stereochemistry and functional groups.

Biological activity

The compound's potential biological activity, such as its ability to interact with specific receptors or enzymes, is an important aspect to study for its pharmaceutical applications.

Toxicity

Assessing the compound's toxicity and potential side effects is essential for its development as a safe and effective therapeutic agent.

Drug delivery

The compound's properties, such as its solubility and stability, may influence its formulation and delivery methods, which are crucial for its effectiveness as a pharmaceutical agent.

Intellectual property

The compound's unique structure and potential applications may be protected by patents or other intellectual property rights, which can impact its development and commercialization.

Check Digit Verification of cas no

The CAS Registry Mumber 59698-54-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,9,6,9 and 8 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 59698-54:
(7*5)+(6*9)+(5*6)+(4*9)+(3*8)+(2*5)+(1*4)=193
193 % 10 = 3
So 59698-54-3 is a valid CAS Registry Number.

59698-54-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name (E)-but-2-enedioic acid,1-(5,6-dihydrobenzo[b][1]benzothiepin-5-yl)-4-pyridin-2-ylpiperazine

1.2 Other means of identification

Product number -
Other names Piperazine,1-(10,11-dihydrodibenzo(b,f)thiepin-10-yl)-4-(2-pyridinyl)-,(Z)-2-butenedioate (1:2)

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:59698-54-3 SDS

59698-54-3Upstream product

59698-54-3Downstream Products

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