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Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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R288567-1mg | 1mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $259.90 |
Potent subtype-selective ligand; ERα agonist/ERβ antagonist
Synonyms | BIDD:ER0043 | JDD6B8E8CW | BRD-K66049797-001-02-6 | HMS3261M08 | (5R, 11R)-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol | SMR001230647 | SR-01000075839 | Tox21_500463 | GTPL2822 | NCGC00261148-01 | EU-0100463 | (R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRA |
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Specifications & Purity | Moligand™, ≥98%(HPLC) |
Biochemical and Physiological Mechanisms | Non-steroidal, selective estrogen receptor ligand; agonist at ERαreceptor (Ki= 9.0 nM) and antagonist at ERβreceptor (Ki= 3.6 nM). |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
Grade | Moligand™ |
Action Type | AGONIST, ANTAGONIST |
Mechanism of action | Agonist of Estrogen receptor-α;Antagonist of Estrogen receptor-β |
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IUPAC Name | (5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol |
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INCHI | InChI=1S/C22H24O2/c1-3-13-9-15-11-17(23)6-8-20(15)22-14(4-2)10-16-12-18(24)5-7-19(16)21(13)22/h5-8,11-14,23-24H,3-4,9-10H2,1-2H3/t13-,14-/m1/s1 |
InChi Key | MASYAWHPJCQLSW-ZIAGYGMSSA-N |
Canonical SMILES | CCC1CC2=C(C=CC(=C2)O)C3=C1C4=C(CC3CC)C=C(C=C4)O |
Isomeric SMILES | CC[C@@H]1CC2=C(C=CC(=C2)O)C3=C1C4=C(C[C@H]3CC)C=C(C=C4)O |
Alternate CAS | 138090-06-9,221368-54-3 |
PubChem CID | 446849 |
MeSH Entry Terms | 5,11-diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol;5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol;diEtTHC |
Molecular Weight | 320.42 |
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Solubility | Solvent:DMSO, Max Conc. mg/mL: 32.04, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 32.04, Max Conc. mM: 100 |
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