5473-11-0 Usage
General Description
2-(pyrrolidin-1-yl)bicyclo[3.2.1]octan-8-one is a chemical compound that belongs to the class of bicyclic ketones. It is a white, crystalline substance with a molecular formula C13H19NO and a molecular weight of 205.29 g/mol. 2-(pyrrolidin-1-yl)bicyclo[3.2.1]octan-8-one has a bicyclic structure with a pyrrolidine ring attached to a bicyclo[3.2.1]octane ring, and a ketone functional group at the 8th carbon position. It is used as a building block in organic synthesis and pharmaceutical research, and is also being investigated for potential therapeutic applications in the field of medicinal chemistry. Due to its unique structure and potential pharmacological properties, 2-(pyrrolidin-1-yl)bicyclo[3.2.1]octan-8-one is of interest to researchers in the chemical and pharmaceutical industries.
Check Digit Verification of cas no
The CAS Registry Mumber 5473-11-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,4,7 and 3 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 5473-11:
(6*5)+(5*4)+(4*7)+(3*3)+(2*1)+(1*1)=90
90 % 10 = 0
So 5473-11-0 is a valid CAS Registry Number.
5473-11-0Relevant articles and documents
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LeBel,N.A.,Spurlock,L.A.
, p. 215 - 229 (1964)
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Thermal Rearrangement of 3-Methylenespirododeca-1,4,9-triene and Spirododeca-1,4,9-trien-3-one
Murray, Diane F.,Baum, Mary W.,Jones, Maitland
, p. 1 - 7 (2007/10/02)
Introduction of a double bond into the seven-membered ring of 3-methylenespirododeca-1,4-dien-3-one (1) or spirododeca-1,4-diene (16) alters the thermal behavior of both compounds.Pyrolysis of 3-methylenespirododeca-1,4,9-triene (5) affords the isomeric hydrocarbon cis,cis-2,5-dimethylene-7-vinylbicyclonon-3-ene (11).Pyrolysis of the related ketone spirododeca-1,4,9-trien-3-one (6) gives a mixture of cis,cis-5-methylene-9-vinylbicyclo-3-nonen-2-one (21), cis,cis-5-methylene-7-vinylbicyclo-3-nonen-2-one (22), and trans,trans-2,4,5a,6,8a,8b-hexahydroacenaphthylen-5(1H)-one (23).Mechanistic rationales for these reactions are presented.
