N-methyltropanyl benzilate
[(1R,2R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl] 2-hydroxy-2,2-diphenylacetate
Also Known As: N-Methyltropanyl benzilate|KST-1A7927|2 .ALPHA.-TROPANYL BENZILATE|(+)-2-alpha-Tropan-2-ol, diphenylglycolate|(+)-2|A-tropanyl-(+/-)- benzilate|(+)-Benzilic acid (1R,5S)-tropane-2alpha-yl ester|(1r,2r,5s)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl hydroxy(diphenyl)acetate|(1R,2R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCTAN-2-YL 2-HYDROXY-2,2-DIPHENYLACETATE|(1R,2R,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-2-yl hydroxydi(phenyl)acetate|[(1S,4R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] 2-hydroxy-2,2-diphenylacetate|Hydroxy-diphenyl-acetic acid (1R,2R,5S)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-yl ester|BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, (1R,2R,5S)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-2-YL ESTER|BENZENEACETIC ACID, .ALPHA.-HYDROXY-.ALPHA.-PHENYL-, 8-METHYL-8-AZABICYCLO(3.2.1)OCT-2-YL ESTER, (1R-ENDO)-|Benzeneacetic acid, a-hydroxy-a-phenyl-,(1R,2R,5S)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl ester
| Molecular Formula | C22H25NO3 |
|---|---|
| Molecular Weight | 351.18344 g/mol |
| LogP | 3.9 |
| Topological Polar Surface Area | 49.8 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Exact Mass | 351.18344 |
| Monoisotopic Mass | 351.18344 |
| Heavy Atoms | 26 |
| Complexity | 478.0 |
Chemical Identifiers
| CAS Number | 73166-61-7 |
|---|---|
| SMILES | CN1[C@H]2CC[C@@H]1[C@@H](CC2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O |
| InChIKey | LSJGAYNIIMEDLR-XUVXKRRUSA-N |
Product Overview
N-methyltropanyl benzilate (CAS 73166-61-7), with molecular formula C22H25NO3 and molecular weight 351.18344 g/mol. IUPAC: [(1R,2R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-2-yl] 2-hydroxy-2,2-diphenylacetate.
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