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1-(3-ethylpent-1-yn-3-yl)-3-[(prop-2-en-1-ylcarbamoyl)oxy]azetidinium chloride is a complex organic compound with the molecular formula C15H24ClN2O2. It is a derivative of azetidinium, a cyclic amine, and features a 3-ethylpent-1-yn-3-yl group attached to the nitrogen atom, and a prop-2-en-1-ylcarbamoyl group connected to the oxygen atom. 1-(3-ethylpent-1-yn-3-yl)-3-[(prop-2-en-1-ylcarbamoyl)oxy]azetidinium chloride is characterized by its unique structure, which includes a quaternary ammonium cation and a chloride anion, making it a salt. It is likely to be used in various chemical reactions or as an intermediate in the synthesis of pharmaceuticals or other organic compounds due to its reactive functional groups.

60752-82-1

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60752-82-1 Usage

Chemical structure

The compound consists of an azetidinium ring with a chloride ion attached, a prop-2-en-1-ylcarbamoyl group, and a 3-ethylpent-1-yn-3-yl group.

Pharmacological properties

The compound likely exhibits pharmacological properties, potentially acting as a neurotransmitter modulator or a potential therapeutic agent.

Biological activity

The specific biological activity and potential applications of the compound would need to be determined through further research and experimentation.

Molecular weight

The molecular weight of the compound is approximately 279.8 g/mol.

Solubility

The solubility of the compound in water and other solvents is not provided in the material, but it may be influenced by the presence of the azetidinium ring and the chloride ion.

Stability

The stability of the compound under various conditions, such as temperature, pH, and exposure to light, is not provided in the material and would need to be determined through further research.

Synthesis

The synthesis of the compound may involve the formation of the azetidinium ring, followed by the attachment of the prop-2-en-1-ylcarbamoyl group and the 3-ethylpent-1-yn-3-yl group. The specific synthetic route and reaction conditions would need to be determined through further research.

Reactivity

The reactivity of the compound with other molecules, such as enzymes or receptors, would need to be determined through further research and experimentation.

Toxicity

The toxicity of the compound, including potential side effects and safety concerns, would need to be determined through further research and experimentation.

Check Digit Verification of cas no

The CAS Registry Mumber 60752-82-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,0,7,5 and 2 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 60752-82:
(7*6)+(6*0)+(5*7)+(4*5)+(3*2)+(2*8)+(1*2)=121
121 % 10 = 1
So 60752-82-1 is a valid CAS Registry Number.

60752-82-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name [1-(3-ethylpent-1-yn-3-yl)azetidin-1-ium-3-yl] N-prop-2-enylcarbamate,chloride

1.2 Other means of identification

Product number -
Other names -

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:60752-82-1 SDS

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