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124668-47-9

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124668-47-9 Usage

General Description

3-Amino-3-methylazetidine dihydrochloride is a chemical compound that consists of a four-membered ring with a nitrogen atom and a methyl group attached. It is a dihydrochloride salt, meaning it contains two chloride ions. 3-AMINO-3-METHYLAZETIDINE DIHYDROCHLORIDE has been investigated for its potential use as a pharmaceutical ingredient, particularly in the development of drugs for the treatment of various medical conditions. The exact properties and potential applications of 3-amino-3-methylazetidine dihydrochloride are still under study, but it is believed to have potential in the field of medicinal chemistry and drug development.

Check Digit Verification of cas no

The CAS Registry Mumber 124668-47-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,6,6 and 8 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 124668-47:
(8*1)+(7*2)+(6*4)+(5*6)+(4*6)+(3*8)+(2*4)+(1*7)=139
139 % 10 = 9
So 124668-47-9 is a valid CAS Registry Number.

124668-47-9SDS

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 3-methylazetidin-3-amine,dihydrochloride

1.2 Other means of identification

Product number -
Other names dihydrochloride, 3-methylazetidin-3-amine

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:124668-47-9 SDS

124668-47-9Relevant articles and documents

Quantitative structure-activity relationships of antibacterial agents, 7-heterocyclic amine substituted 1-cyclopropyl-6,8-difluoro-4-oxoquinoline-3-carboxylic acids

Okada,Ezumi,Yamakawa,Sato,Tsuji,Tsushima,Motokawa,Komatsu

, p. 126 - 131 (2007/10/02)

Quantitative structure-activity relationships (QSAR) of various 7-(3-substituted-azetidin-1-yl)-1-cyclopropyl-6,8-difluoro-1,4-dihydro -4-oxoquinoline-3-carboxylic acids, 14-25, were studied to clarify the structural requirements for 3-substituted azetidi

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