CAS
63716-62-1 Purity
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63716-62-1 Purity
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![(S)-[(7R)-5-Ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol chloride](https://resource.alfa-chemistry.com/structure/63717-05-5.gif)
![(S)-[(7R)-1-Butyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol chloride](https://resource.alfa-chemistry.com/structure/63717-06-6.gif)
![(S)-[(7R)-5-Ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol chloride](https://resource.alfa-chemistry.com/structure/63717-07-7.gif)
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(S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol dihydrate
CAS
63717-04-4
Catalog Number
ACM63717044
Category
Other Products
Molecular Weight
360.447 g/mol
Molecular Formula
C20H28N2O4
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Specification
Synonyms
Quinidine, dihydrate, Cinchonan-9-ol, 6-methoxy-, dihydrate (9S)-, AC1L21P8, LS-141245, (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol dihydrate, 63717-04-4
IUPAC Name
(S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;dihydrate
Canonical SMILES
COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O
InChI Key
SFWZXFCJOWQJFZ-HFUYCMBESA-N
Boiling Point
495.9ºC at 760 mmHg
Flash Point
253.7ºC
Exact Mass
360.20500
H-Bond Acceptor
6
H-Bond Donor
3
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63717-03-3 Purity
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