| Identification | |
| Name: | (R)-5-Hydroxymethyl tolterodine |
| Synonyms: | PNU 200577;Benzenemethanol,3-[(1R)-3-[bis(1-methylethyl)- amino]-1-phenylpropyl]-4-hydroxy-;3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol; |
| CAS: | 207679-81-0 |
| Molecular Formula: | C22H31NO2 |
| Molecular Weight: | 341.49 |
| InChI: | InChI=1/C22H31NO2/c1-16(2)23(17(3)4)13-12-20(19-8-6-5-7-9-19)21-14-18(15-24)10-11-22(21)25/h5-11,14,16-17,20,24-25H,12-13,15H2,1-4H3/t20-/m1/s1 |
| Molecular Structure: | ![(C22H31NO2) PNU 200577;Benzenemethanol,3-[(1R)-3-[bis(1-methylethyl)- amino]-1-phenylpropyl]-4-hydroxy-;3-[(1R)-...](https://img.guidechem.com/structureimg/207679-81-0.gif) |
| Properties | |
| Density: | 1.061g/cm3 |
| Refractive index: | 1.563 |
| Specification: |
(R)-5-Hydroxymethyl tolterodine (CAS NO.207679-81-0), its Synonyms are 3-[(1R)-3-[Bis(1-methylethyl)amino]-1-phenylpropyl]-4-hydroxybenzenemethanol ; Benzenemethanol,3-[(1R)-3-[bis(1-methylethyl)- amino]-1-phenylpropyl]-4-hydroxy- . |
| Safety Data | |
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