Identification |
Name: | Methanone,[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-,hydrochloride (1:1) |
Synonyms: | Methanone,[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-,hydrochloride (9CI);Bonebay;Bontact;Evista;Fiona;Keoxifene hydrochloride;LY 156758;Ralofen;Reloxafine;Raloxifene HCl; |
CAS: | 82640-04-8 |
Molecular Formula: | C28H28ClNO4S |
Molecular Weight: | 473.58328 |
InChI: | InChI=1S/C28H27NO4S/c30-21-8-4-20(5-9-21)28-26(24-13-10-22(31)18-25(24)34-28)27(32)19-6-11-23(12-7-19)33-17-16-29-14-2-1-3-15-29/h4-13,18,30-31H,1-3,14-17H2 |
Molecular Structure: |
![(C28H28ClNO4S) Methanone,[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-,hydr...](https://img.guidechem.com/casimg/82640-04-8.gif) |
Properties |
Melting Point: | 143-147 deg C |
Density: | 1.285g/cm3 |
Refractive index: | 1.654 |
Water Solubility: | DMSO: 28 mg/mL, soluble |
Solubility: | DMSO: 28 mg/mL, soluble |
Appearance: | Light yellow solid |
Specification: |
Raloxifene hydrochloride , its cas register number is 82640-04-8. It also can be called [6-Hydroxy-2-(4-hydroxyphenyl)benzo[b]thien-3-yl][4-[2-(1-piperidinyl)ethoxy]phenyl]-methanone hydrochloride ; and Keoxifene hydrochloride .
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Color: | light yellow |
Usage: | A nonsteroidal, selective estrogen receptor modulator (SERM). Antiosteoporotic. |
Safety Data |
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