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1-(4-chlorophenoxy)-3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)propan-2-ol hydrochloride (1:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

27114-08-5

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27114-08-5 Usage

Explanation

The molecular formula represents the number of atoms of each element present in a molecule of the compound.

Explanation

The compound has a complex chemical structure, which contributes to its potential medicinal properties and makes it an interesting candidate for pharmaceutical research and development.

Explanation

Due to its diverse chemical structure and potential medicinal properties, the compound is often used in pharmaceutical research and development as a potential drug candidate.

Explanation

It is important for scientists and researchers to study and understand the properties and potential applications of 1-(4-chlorophenoxy)-3-(1,2,4,4a,5,6-hexahydro-3H-pyrazino[1,2-a]quinolin-3-yl)propan-2-ol hydrochloride (1:1) in order to determine its safety and efficacy for various medical uses.

Explanation

The compound is an organic compound, which means it is primarily composed of carbon and hydrogen atoms, along with other elements such as chlorine, nitrogen, and oxygen.

Explanation

The solubility of the compound in different solvents (e.g., water, organic solvents) can be an important factor in determining its pharmaceutical properties and potential applications.

Explanation

The stability of the compound under various conditions (e.g., temperature, pH, light exposure) can impact its shelf life, storage requirements, and potential for use in drug formulations.

Explanation

The compound may be referred to by different names or designations in the scientific literature, which can be helpful for researchers to identify and locate relevant information.

Explanation

The purity of the compound can impact its effectiveness and safety, so researchers may need to employ purification techniques to ensure a high level of purity for their studies.

Chemical structure

Diverse and complex

Potential applications

Pharmaceutical research and development

Safety and efficacy

To be determined

Chemical class

Organic compound

Solubility

May vary depending on the solvent

Stability

May be affected by factors such as temperature, pH, and light exposure

Synonyms

May have multiple names or designations

Purity

May require purification techniques

Check Digit Verification of cas no

The CAS Registry Mumber 27114-08-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,7,1,1 and 4 respectively; the second part has 2 digits, 0 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 27114-08:
(7*2)+(6*7)+(5*1)+(4*1)+(3*4)+(2*0)+(1*8)=85
85 % 10 = 5
So 27114-08-5 is a valid CAS Registry Number.

27114-08-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol,hydrochloride

1.2 Other means of identification

Product number -
Other names 1-(1,2,4,4a,5,6-hexahydropyrazino[1,2-a]quinolin-3-yl)-3-(4-chlorophenoxy)propan-2-ol hydrochloride

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:27114-08-5 SDS

27114-08-5Upstream product

27114-08-5Downstream Products

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