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100114-49-6

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100114-49-6 Usage

General Description

3-Methylenecyclobutanamine is a chemical compound with the molecular formula C5H9N. It is a derivative of cyclobutanamine, with a methyl group and a methylene group attached to the cyclobutane ring. 3-Methylenecyclobutanamine is an important building block in organic synthesis and has potential applications in drug discovery and medicinal chemistry. Its unique structure and reactivity make it a valuable intermediate for the synthesis of a variety of pharmaceuticals and other bioactive compounds. Its properties and potential biological activities make it a valuable target for further study and exploration in the field of organic chemistry and drug development.

Check Digit Verification of cas no

The CAS Registry Mumber 100114-49-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,1,1 and 4 respectively; the second part has 2 digits, 4 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 100114-49:
(8*1)+(7*0)+(6*0)+(5*1)+(4*1)+(3*4)+(2*4)+(1*9)=46
46 % 10 = 6
So 100114-49-6 is a valid CAS Registry Number.

100114-49-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-methylidenecyclobutan-1-amine

1.2 Other means of identification

Product number -
Other names 3-methylenecyclobutan-1-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:100114-49-6 SDS

100114-49-6Relevant articles and documents

ANTIBACTERIAL AMINOGLYCOSIDE ANALOGS

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, (2011/04/26)

Compounds having antibacterial activity are disclosed. The compounds have the following structure (I) including stereoisomers, pharmaceutically acceptable salts and prodrugs thereof, wherein Q1, Q2, Q5, R1, R2, R3, Z1 and Z2 are as defined herein. Methods associated with preparation and use of such compounds, as well as pharmaceutical compositions comprising such compounds, are also disclosed.

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