AC1L4G6U
(2R,3R)-2,3-dihydroxybutanedioate;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
Also Known As: Cinchonan-9-ol, 10,11-dihydro-6'-methoxy-, (9S)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)|3-Pyridinol, 5,5'-dithiodimethylenebis(2,4-dimethyl-, dihydrochloride|(2R,3R)-2,3-dihydroxybutanedioate; (S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol
CAS: 73840-33-2
| Molecular Formula | C24H28N2O8-2 |
|---|---|
| Molecular Weight | 472.18457 g/mol |
| LogP | -1.6188 |
| Topological Polar Surface Area | 166.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 5 |
| Exact Mass | 472.18457 |
| Monoisotopic Mass | 472.18457 |
| Heavy Atoms | 34 |
| Complexity | 580.0 |
Chemical Identifiers
| CAS Number | 73840-33-2 |
|---|---|
| SMILES | COC1=CC2=C(C=CN=C2C=C1)[C@@H](C3CC4CCN3CC4C=C)O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O |
| InChIKey | XEEWCPZKNADPFV-NOKQYLPOSA-L |
Product Overview
AC1L4G6U (CAS 73840-33-2), with molecular formula C24H28N2O8-2 and molecular weight 472.18457 g/mol. IUPAC: (2R,3R)-2,3-dihydroxybutanedioate;(S)-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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