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Elacestrant (RAD1901) Dihydrochloride - 99%, high purity , CAS No.1349723-93-8

  • ≥99%
Item Number
E414433
Grouped product items
SKUSizeAvailabilityPrice Qty
E414433-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$82.90
E414433-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$248.90
E414433-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$354.90
E414433-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$619.90
E414433-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$868.90
E414433-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,215.90

Estrogen/progestogen Receptor Agonists

Basic Description

SynonymsElacestrant dihydrochloride|1349723-93-8|RAD1901 dihydrochloride|Elacestrant hydrochloride|Elacestrant (dihydrochloride)|RAD1901 hydrochloride|8NZT0PR8AL|RAD-1901 dihydrochloride|Elacestrant hydrochloride [USAN]|ORSERDU|1349723-93-8 (HCl)|(R)-6-(2-(ethyl(
Specifications & Purity99%
Storage TempProtected from light,Store at -20°C
Shipped InIce chest + Ice pads
Product Description

Information

Elacestrant (RAD1901) Dihydrochloride Elacestrant (RAD1901) Dihydrochloride is an orally available selective estrogen receptor degrader (SERD) with IC50 of 48 nM and 870 nM for ERα and ERβ, respectively.

Names and Identifiers

IUPAC Name (6R)-6-[2-[ethyl-[[4-[2-(ethylamino)ethyl]phenyl]methyl]amino]-4-methoxyphenyl]-5,6,7,8-tetrahydronaphthalen-2-ol;dihydrochloride
INCHI InChI=1S/C30H38N2O2.2ClH/c1-4-31-17-16-22-6-8-23(9-7-22)21-32(5-2)30-20-28(34-3)14-15-29(30)26-11-10-25-19-27(33)13-12-24(25)18-26;;/h6-9,12-15,19-20,26,31,33H,4-5,10-11,16-18,21H2,1-3H3;2*1H/t26-;;/m1../s1
InChi Key XGFHYCAZOCBCRQ-FBHGDYMESA-N
Canonical SMILES CCNCCC1=CC=C(C=C1)CN(CC)C2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)O.Cl.Cl
Isomeric SMILES CCNCCC1=CC=C(C=C1)CN(CC)C2=C(C=CC(=C2)OC)[C@@H]3CCC4=C(C3)C=CC(=C4)O.Cl.Cl
PubChem CID 67479909
Molecular Weight 531.56

Certificates

Certificate of Analysis(COA)

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12 results found

Lot NumberCertificate TypeDateItem
B2423498Certificate of AnalysisJan 12, 2024 E414433
B2423499Certificate of AnalysisJan 12, 2024 E414433
B2423500Certificate of AnalysisJan 12, 2024 E414433
B2423508Certificate of AnalysisJan 12, 2024 E414433
B2423509Certificate of AnalysisJan 12, 2024 E414433
B2423510Certificate of AnalysisJan 12, 2024 E414433
B2423511Certificate of AnalysisJan 12, 2024 E414433
B2423512Certificate of AnalysisJan 12, 2024 E414433
B2423513Certificate of AnalysisJan 12, 2024 E414433
B2423520Certificate of AnalysisJan 12, 2024 E414433
B2423521Certificate of AnalysisJan 12, 2024 E414433
B2423572Certificate of AnalysisJan 12, 2024 E414433

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Chemical and Physical Properties

SolubilitySolubility (25°C) In vitro DMSO: 100 mg/mL (188.12 mM); Water: 25 mg/mL (47.03 mM); Ethanol: 6 mg/mL (11.28 mM);
SensitivityLight sensitive;Moisture sensitive

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Solution Calculators