Raloxifene Bismethyl Ether - 98%, high purity , CAS No.84541-38-8

  • ≥98%
Item Number
R343819
Grouped product items
SKUSizeAvailabilityPrice Qty
R343819-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$178.90

a nonsteroidal estrogen receptor mixed agonist/antagonist

Basic Description

Synonyms6-methoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzo[b]thiophene | FT-0674307 | [6-Methoxy-2-(4-Methoxyphenyl)benzo[b]thien-3-yl]-[4-[2-(1-Piperidinyl)ethoxy]phenyl] Methanone | 6-methoxy-2-(4-methoxyphenyl)-3-[4-(2-piperidinylethoxy)benzo
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Raloxifene Bismethyl Ether is an intermediate in the synthesis of Raloxifene, a nonsteroidal estrogen receptor mixed antagonist/agonist.

Associated Targets(Human)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Mechanisms of Action

Mechanism of ActionAction Typetarget IDTarget NameTarget TypeTarget OrganismBinding Site NameReferences

Names and Identifiers

IUPAC Name [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
INCHI InChI=1S/C30H31NO4S/c1-33-23-10-8-22(9-11-23)30-28(26-15-14-25(34-2)20-27(26)36-30)29(32)21-6-12-24(13-7-21)35-19-18-31-16-4-3-5-17-31/h6-15,20H,3-5,16-19H2,1-2H3
InChi Key MSRYQTKAUSVEDP-UHFFFAOYSA-N
Canonical SMILES COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5
Isomeric SMILES COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5
PubChem CID 10767755
Molecular Weight 501.64

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilitySoluble in DMF, DMSO and Methanol
Melt Point(°C)75-85° C

Related Documents

Solution Calculators