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1-(4-propylheptan-4-yl)azetidinium chloride is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

64467-54-5

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64467-54-5 Usage

Chemical class

Quaternary ammonium compounds

Explanation

1-(4-propylheptan-4-yl)azetidinium chloride belongs to a group of positively charged ions with four organic groups attached to a central nitrogen atom.

Explanation

Azetidine is a saturated heterocyclic organic compound with a four-membered ring containing one nitrogen atom, which 1-(4-propylheptan-4-yl)azetidinium chloride is derived from.

Explanation

The presence of a 4-propylheptan-4-yl group in the molecule contributes to its unique properties and potential biological activities.

Explanation

Research has indicated that 1-(4-propylheptan-4-yl)azetidinium chloride may have potential use as a pharmaceutical drug due to its antimicrobial and antinociceptive properties.

Explanation

Studies are being conducted to determine the effectiveness of 1-(4-propylheptan-4-yl)azetidinium chloride as an antimicrobial agent, which could be useful in treating bacterial infections.

Explanation

Research is also being conducted to explore the compound's potential to alleviate pain (antinociceptive properties), which could have applications in pain management.

Explanation

More studies are required to comprehensively understand the compound's potential applications, benefits, and any possible side effects or limitations.

Parent compound

Azetidine

Structure

Contains a 4-propylheptan-4-yl group

Potential applications

Pharmaceutical drug

Antimicrobial properties

Under investigation

Antinociceptive properties

Under investigation

Further research needed

To fully understand potential uses and effects

Check Digit Verification of cas no

The CAS Registry Mumber 64467-54-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,4,4,6 and 7 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 64467-54:
(7*6)+(6*4)+(5*4)+(4*6)+(3*7)+(2*5)+(1*4)=145
145 % 10 = 5
So 64467-54-5 is a valid CAS Registry Number.

64467-54-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(4-propylheptan-4-yl)azetidin-1-ium,chloride

1.2 Other means of identification

Product number -
Other names N,N-trimethylene-1,1-di-n-propyl-n-butylamine 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:64467-54-5 SDS

64467-54-5Upstream product

64467-54-5Downstream Products

64467-54-5Relevant academic research and scientific papers

Secondary amines

-

, (2008/06/13)

Methylamine derivatives of the formula: STR1 and pharmaceutically acceptable acid addition salts thereof, wherein R1 and R3 each represent a hydrogen atom or a straight- or branched-chain alkyl, alkenyl or alkynyl radical containing from 1 to 6 carbon atoms, R2 represents a straight- or branched-chain alkyl, alkenyl or alkynyl radical containing from 2 to 7 carbon atoms with the proviso that when R2 represents an alkenyl radical of the formula CH=CH--R6 or an alkynyl radical of the formula C C--R6, in which R6 represents a hydrogen atom or a straight- or branched-chain alkyl radical of 1 to 5 carbon atoms, R1 and R3 each represent an atom of hydrogen or an alkyl radical, R4 and R5, which are the same or different, each respresent a hydrogen atom, a straight- or branched-chain alkyl, alkenyl or alkynyl radical containing from 1 to 5 carbon atoms or an ω-hydroxyalkyl radical containing from 2 to 5 carbon atoms or R4 and R5, when they are taken together represent an alkylene radical containing from 2 to 6 carbon atoms, an alkylidene radical containing from 1 to 5 carbon atoms or the radical --CH2 --CH2 --O--CH2 --CH2 --, R1, R2 and R3 being such that the trisubstituted methylamine radical possesses no more than 13 carbon atoms. They are useful for treating Parkinson's disease and for correcting extra-pyramidal disturbances provoked by neuroleptics.

Active derivatives of methylamine in therapeutic compositions and methods of use

-

, (2008/06/13)

Methylamine derivatives of the formula: STR1 and pharmaceutically acceptable acid addition salts thereof, wherein R1 and R3 each represent a hydrogen atom or a straight- or branched-chain alkyl, alkenyl or alkynyl radical containing from 1 to 6 carbon atoms, R2 represents a straight- or branched-chain alkyl, alkenyl or alkynyl radical containing from 2 to 7 carbon atoms with the proviso that when R2 represents an alkenyl radical of the formula CH=CH--R6 or an alkynyl radical of the formula C C--R6, in which R6 represents a hydrogen atom or a straight- or branched-chain alkyl radical of 1 to 5 carbon atoms, R1 and R3 each represent an atom of hydrogen or an alkyl radical, R4 and R5, which are the same or different, each represent a hydrogen atom, a straight- or branched-chain alkyl, alkenyl or alkynyl radical containing from 1 to 5 carbon atoms or an ω-hydroxyalkyl radical containing from 2 to 5 carbon atoms or R4 and R5, when they are taken together represent an alkylene radical containing from 2 to 6 carbon atoms, an alkylidene radical containing from 1 to 5 carbon atoms or the radical --CH2 --CH2 --O--CH2 --CH2 --, R1, R2 and R3 being such that the trisubstituted methylamine radical possesses no more than 13 carbon atoms. They are useful for treating Parkinson's disease and for correcting extra-pyramidal disturbances provoked by neuroleptics.

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