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Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > (1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxaMide
(1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxaMide structure, CAS 177793-79-2

(1S)-N-(3S)-1-Azabicyclo[2.2.2]oct-3-yl-1,2,3,4-tetrahydro-1-naphthalenecarboxaMide

CAS Number177793-79-2

Synonyms(1S)-N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-1-na phthalenecarboxamide

Molecular FormulaC18H24N2O

Molecular Weight284.4

Purity

Density

Boiling Point495.3±34.0°C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-2187093 Purity:
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Quality Control of [ 177793-79-2 ] SDS Specification MoL

COA NMR CNMR HPLC LC-MS
Chemical & Physical Properties
CAS Number177793-79-2
Catalog No.2A-2187093
Chinese Name(S)-N-((S)-奎宁环-3-基)-1,2,3,4-四氢化萘-1-甲酰胺
Synonyms(1S)-N-[(3S)-1-Azabicyclo[2.2.2]oct-3-yl]-1,2,3,4-tetrahydro-1-na phthalenecarboxamide
Molecular FormulaC18H24N2O
Molecular Weight284.4
Boiling Point495.3±34.0°C at 760 mmHg
Storage ConditionRoom temperature, dry and sealed
PubChem ID40969323
SMILESO=C(NC1CN2CCC1CC2)C1CCCc2ccccc21
InChIInChI=1S/C18H24N2O/c21-18(19-17-12-20-10-8-14(17)9-11-20)16-7-3-5-13-4-1-2-6-15(13)16/h1-2,4,6,14,16-17H,3,5,7-12H2,(H,19,21)/t16-,17+/m0/s1
InChI KeyKOAZNWLKDYIEHQ-DLBZAZTESA-N
Transport InfoProduct name: (S)-N-((S)-quinuclidin-3-yl)-1,2,3,4-tetralin-1-carboxamide
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