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7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene
CAS: 1159977-58-8
Ref. TR-P482150
| 1mg | 236.00 € | ||
| 10mg | 1,595.00 € |
Estimated delivery in United States, on Friday 13 Dec 2024
Product Information
Name:
7-[4-(2-Piperidinyl)ethoxy]benzoyl Raloxifene
Synonyms:
- Methanone
- 1,1'-[6-hydroxy-2-(4-hydroxyphenyl)benzo[b]thiophene-3,7-diyl]bis[1-[4-[2-(1-piperidinyl)ethoxy]phenyl]-
- [6-Hydroxy-2-(4-hydroxyphenyl)-7-[4-[2-(piperidin-1-yl)ethoxy]benzoyl]-1-benzo-thiophen-3-yl][4-[2-(piperidin-1-yl)ethoxy]phenyl]-methanone
- [6-Hydroxy-2-(4-hydroxyphenyl)-7-[4-(2-piperidin-1-yl-ethoxy)benzoyl]-benzo[b]thien-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone
- Raloxifene Hydrochloride Imp. A (EP)
- Raloxifene Impurity I
Description:
Applications Raloxifene Impurity I.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
704.8736
Formula:
C42H44N2O6S
Color/Form:
Yellow Solid
InChI:
InChI=1S/C42H44N2O6S/c45-32-13-7-31(8-14-32)41-37(39(47)29-9-15-33(16-10-29)49-27-25-43-21-3-1-4-22-43)35-19-20-36(46)38(42(35)51-41)40(48)30-11-17-34(18-12-30)50-28-26-44-23-5-2-6-24-44/h7-20,45-46H,1-6,21-28H2
InChI key:
InChIKey=PLIKAWJENQZMHA-UHFFFAOYSA-N
SMILES:
Nc1ccc(O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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