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1-Azabicyclo[3.2.1]octane, also known as bicyclo[3.2.1]octane, is a bicyclic amine compound with the molecular formula C7H13N. It features a seven-membered ring with one nitrogen atom and six carbon atoms, forming a bridged structure. This nitrogen-containing compound is an important building block in organic synthesis, particularly for the preparation of various pharmaceuticals, agrochemicals, and other specialty chemicals. Due to its unique structure, 1-azabicyclo[3.2.1]octane exhibits interesting chemical properties and reactivity, making it a valuable intermediate in the synthesis of complex molecules.

279-92-5

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279-92-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 279-92-5 includes 6 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 3 digits, 2,7 and 9 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 279-92:
(5*2)+(4*7)+(3*9)+(2*9)+(1*2)=85
85 % 10 = 5
So 279-92-5 is a valid CAS Registry Number.

279-92-5SDS

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-azabicyclo[3.2.1]octane

1.2 Other means of identification

Product number -
Other names 1-aza-bicyclo[3.2.1]octane

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:279-92-5 SDS

279-92-5Downstream Products

279-92-5Relevant academic research and scientific papers

SPIRO-ISOXAZOLIDINE DERIVATIVES AS CHOLINERGIC AGENTS

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, (2008/06/13)

Compounds of general formula I, STR1 wherein: A represents (CH. sub.2) m optionally substituted by R 3,B represents (CH. sub.2) n optionally substituted by R 4, R. sub.1 represents hydrogen, C 1-C 6 alkyl, C 1-6 alkenyl or C 1-6 alkynyl, R 2 represents hydrogen, C 1-C 6 alkyl or COOR 5, in which R 5 represents C 1-C 6 alkyl,R 3 and R. sub.4 independently represent hydrogen or C 1-C 6 alkyl, in addition, any two of R. sub.2, R 3 and R 4 may together form a C 1-3 alkylene chain,n and m independently represent an integer from 1-3 inclusive,Y represents O or S,and pharmaceutically acceptable acid addition salts thereof are useful as pharmaceuticals, in particular as central muscarinic acetylcholine receptor agonists. The compounds are therefore useful in the treatment of diseases such as presenile and senile dementia, Huntington's chorea, tardive dyskinesia, hyperkinesia, mania and Tourette Syndrome.

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