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[(5R,7R)-5-Ethyl-7-[(S)-Hydroxy-(6-Methoxyquinolin-4-Yl)Methyl]-1-Azabicyclo[2.2.2]Oct-5-Yl] Acetate
[CAS# 85365-53-3]

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CAS#: 85365-53-3
Product: [(5R,7R)-5-Ethyl-7-[(S)-Hydroxy-(6-Methoxyquinolin-4-Yl)Methyl]-1-Azabicyclo[2.2.2]Oct-5-Yl] Acetate
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Identification
Name [(5R,7R)-5-Ethyl-7-[(S)-Hydroxy-(6-Methoxyquinolin-4-Yl)Methyl]-1-Azabicyclo[2.2.2]Oct-5-Yl] Acetate
Synonyms [(3R,6R)-3-Ethyl-6-[(S)-Hydroxy-(6-Methoxy-4-Quinolyl)Methyl]Quinuclidin-3-Yl] Acetate; Acetic Acid [(3R,6R)-3-Ethyl-6-[(S)-Hydroxy-(6-Methoxy-4-Quinolyl)Methyl]-3-Quinuclidinyl] Ester; Acetic Acid [(3R,6R)-3-Ethyl-6-[(S)-Hydroxy-(6-Methoxy-4-Quinolyl)Methyl]Quinuclidin-3-Yl] Ester
Molecular Structure CAS#: 85365-53-3, [(5R,7R)-5-Ethyl-7-[(S)-Hydroxy-(6-Methoxyquinolin-4-Yl)Methyl]-1-Azabicyclo[2.2.2]Oct-5-Yl] Acetate
Molecular Formula C22H28N2O4
Molecular Weight 384.47
CAS Registry Number 85365-53-3
SMILES [C@H](C2=C1C=C(C=CC1=NC=C2)OC)([C@@H]4N3C[C@](C(CC3)C4)(CC)OC(=O)C)O
InChI 1S/C22H28N2O4/c1-4-22(28-14(2)25)13-24-10-8-15(22)11-20(24)21(26)17-7-9-23-19-6-5-16(27-3)12-18(17)19/h5-7,9,12,15,20-21,26H,4,8,10-11,13H2,1-3H3/t15?,20-,21+,22+/m1/s1
InChIKey OAUDKHPYEZVLMK-OEHXVTRGSA-N
Properties
Density 1.256g/cm3 (Cal.)
Boiling point 537.597°C at 760 mmHg (Cal.)
Flash point 278.929°C (Cal.)
Market Analysis Reports
List of Reports Available for [(5R,7R)-5-Ethyl-7-[(S)-Hydroxy-(6-Methoxyquinolin-4-Yl)Methyl]-1-Azabicyclo[2.2.2]Oct-5-Yl] Acetate
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