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133366-32-2

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133366-32-2 Usage

General Description

1-Azabicyclo[2.2.1]heptane-3-carbonitrile,endo-(9CI) is a chemical compound with the molecular formula C8H11N. It is a bicyclic compound containing a nitrogen atom and a carbonitrile group. 1-Azabicyclo[2.2.1]heptane-3-carbonitrile,endo-(9CI) is an endo isomer, meaning that the nitrogen atom is located within the ring structure. The compound has potential applications in organic synthesis and pharmaceutical research due to its unique structure and reactivity. Its properties and potential uses make it an important compound for further study and development in the field of organic chemistry and drug discovery.

Check Digit Verification of cas no

The CAS Registry Mumber 133366-32-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,3,3,6 and 6 respectively; the second part has 2 digits, 3 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 133366-32:
(8*1)+(7*3)+(6*3)+(5*3)+(4*6)+(3*6)+(2*3)+(1*2)=112
112 % 10 = 2
So 133366-32-2 is a valid CAS Registry Number.

133366-32-2SDS

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[2.2.1]heptane-3-carbonitrile,endo-(9CI)

1.2 Other means of identification

Product number -
Other names 2-exo-Hydroxy-3-endo-chlor-bicyclo<2.2.1>heptan

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:133366-32-2 SDS

133366-32-2Downstream Products

133366-32-2Relevant articles and documents

Substituent variation in azabicyclic triazole- and tetrazole-based muscarinic receptor ligands

Jenkins,Wadsworth,Bromidge,Orlek,Wyman,Riley,Hawkins

, p. 2392 - 2406 (2007/10/02)

The effect of variation of the 1-azabicyclic substituent on the novel 1,2,3-triazol-4-yl-, 1,2,4-triazol-1-yl-, tetrazol-5-yl-, and tetrazol-2-yl- based muscarinic receptor ligands has been studied, and the exo- azabicyclic[2.2.1]hept-3-yl substituent was found to give the most potent and efficacious compounds. In addition, variation of the second substituent on 1,2,4-triazol-1-yl- and tetrazol-2-yl-based muscarinic receptor ligands has yielded a series of novel compounds with high potencies and efficacies, ranging from full agonists to antagonists. Small lipophilic electron withdrawing substituents give potent but low efficacy compounds, while small polar electron donating substituents give potent and efficacious compounds. The activity of these compounds is described in terms of a model of the receptor involving lipophilic and hydrogen bonding interactions. These compounds provide muscarinic ligands with high potency and a range of efficacies suitable for testing as candidate drugs in the treatment of Alzheimer's disease.

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