Product Name: | Tamoxifen |
Synonyms: | (Z)-1-(p-Dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene, trans-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethylamine;2-[4-[(Z)-1,2-Di(phenyl)but-1-enyl]phenoxy]-N,N-dimethylethanamine;Mammaton;2-[4-[(Z)-1,2-Diphenyl-1-butenyl]phenoxy]-N,N-dimethylethanamine;2-[p-[(Z)-1,2-Diphenyl-1-butenyl]phenyloxy]-N,N-dimethylethanamine;N,N-Dimethyl-2-[p-[(Z)-1,2-diphenyl-1-butenyl]phenoxy]ethanamine;C07108;Tamoxifen,(Z)-1-(p-Dimethylaminoethoxyphenyl)-1,2-diphenyl-1-butene, trans-2-[4-(1,2-Diphenyl-1-butenyl)phenoxy]-N,N-dimethylethylamine |
CAS: | 10540-29-1 |
MF: | C26H29NO |
MW: | 371.51 |
EINECS: | 234-118-0 |
Product Categories: | Aromatics;Active Pharmaceutical Ingredients;Protein Kinase Inhibitors and Activators;Intermediates & Fine Chemicals;Pharmaceuticals;Isotope Labeled Compounds;10540-29-1 |
Mol File: | 10540-29-1.mol |
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Tamoxifen Chemical Properties |
Melting point | 97-98 °C(lit.) |
Boiling point | 501.18°C (rough estimate) |
density | 1.0630 (rough estimate) |
vapor pressure | 0Pa at 25℃ |
refractive index | 1.6000 (estimate) |
storage temp. | 2-8°C |
solubility | H2O: insoluble <0.1% at 20°C |
pka | pKa 8.71(H2O t = 25 I = 0.025) (Uncertain) |
color | Crystals from pet ether |
Water Solubility | Insoluble in water. Soluble in methanol, ethanol, propanol or propylene glycol.Soluble in dimethyl sulfoxide, dichloromethane and ethanol. Insoluble in water. |
Merck | 13,9137 |
Stability: | Light Sensitive |
InChIKey | NKANXQFJJICGDU-QPLCGJKRSA-N |
LogP | 6.3 at 20℃ |
CAS DataBase Reference | 10540-29-1(CAS DataBase Reference) |
IARC | 1 (Vol. 66, 100A) 2012 |
EPA Substance Registry System | Tamoxifen (10540-29-1) |
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