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Raloxifene

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$43.99$49.99

Concentration
60 mg per mL

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Properties

Molecular Formula C28H27NO4S
Molecular Weight 473.6
Monoisotopic Mass 473.16607952
Polar Area 98.2
Complexity 655
XLogP 6.1
Heavy Atom Count 34
Hydrogen Bond Donor Count 2
Hydrogen Bond Acceptor Count 6
Rotatable Bond Count 7
Physical Appearance Clear Liquid
Stability Room Temperature
PubChem LCSS Raloxifene Laboratory Chemical Safety Summary

Identifiers

CID 5035
CAS 84449-90-1
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
InChIKey GZUITABIAKMVPG-UHFFFAOYSA-N
Canonical SMILES C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O
IUPAC Name [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

2D Structure

Generated by Extreme Peptide with Open Babel, version 2.3.1, http://openbabel.org (accessed June 28, 2022)

Raloxifene 2D molecular structure vector generated with oBabel

3D Structure

Interactive 3D representation of Raloxifene (CID 5035)

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