Identification |
Name: | 1H-Indol-5-ol,2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-,hydrochloride, hydrate (1:1:1) |
Synonyms: | 1H-Indol-5-ol,2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-,monohydrochloride, monohydrate (9CI); Pipindoxifene hydrochloride monohydrate |
CAS: | 389125-71-7 |
Molecular Formula: | C29H32 N2 O3 . Cl H . H2 O |
Molecular Weight: | 511.05 |
InChI: | InChI=1/C29H32N2O3.ClH.H2O/c1-21-27-19-25(33)11-14-28(27)31(29(21)23-7-9-24(32)10-8-23)20-22-5-12-26(13-6-22)34-18-17-30-15-3-2-4-16-30;;/h5-14,19,32-33H,2-4,15-18,20H2,1H3;1H;1H2 |
Molecular Structure: |
![(C29H32N2O3.ClH.H2O) 1H-Indol-5-ol,2-(4-hydroxyphenyl)-3-methyl-1-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-,monohydroc...](https://img1.guidechem.com/chem/e/dict/18/389125-71-7.jpg) |
Properties |
Safety Data |
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