(8S)-10,11-Dinor-cinchonan

Modify Date: 2024-10-02 11:55:24

(8S)-10,11-Dinor-cinchonan Structure
(8S)-10,11-Dinor-cinchonan structure
 Common Name (8S)-10,11-Dinor-cinchonan
CAS Number 6883-26-7 Molecular Weight 252.35400
Density N/A Boiling Point N/A
Molecular Formula C17H20N2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (8S)-10,11-Dinor-cinchonan
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H20N2
Molecular Weight 252.35400
Exact Mass 252.16300
PSA 16.13000
LogP 3.19950

 Synonyms

4-[(S)-1-(1-Aza-bicyclo[2.2.2]oct-2-yl)methyl]-quinoline
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(8S,9R)-8,9,10,11-Tetrahydrotetraphene-8,9-diyl dibenzoate
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(8S,9R)-8,9,10,11-tetrahydrobenzo[a]anthracene-8,9-diol
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[(8S,9S)-8-benzoyloxy-8,9,10,11-tetrahydrobenzo[a]anthracen-9-yl] benzoate
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(8S,9S,10R,13R,14S,17S)-17-(1-hydroxyethyl)-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
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N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(o-tolyloxy)acetamide
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N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(m-tolyloxy)acetamide
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N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)-2-(p-tolyloxy)acetamide
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N-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-3,3-diphenylpropanamide
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4-(N,N-dimethylsulfamoyl)-N-(1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl)benzamide
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N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-(2-methoxyphenoxy)acetamide
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N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-(3-methoxyphenoxy)acetamide
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N-[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]-2-(4-methoxyphenoxy)acetamide
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N-(1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl)-2-(o-tolyloxy)acetamide
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Chemsrc provides (8S)-10,11-Dinor-cinchonan(CAS#:6883-26-7) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (8S)-10,11-Dinor-cinchonan are included as well.>> amp version: (8S)-10,11-Dinor-cinchonan

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