Determine the necessary mass, volume, or concentration for preparing a solution.
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SKU | Size | Availability | Price | Qty |
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R613292-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $1,334.90 | |
R613292-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | (R,R)-THC|138090-06-9|R,R-THC|(R,R)-cis-Diethyl tetrahydro-2,8-chrysenediol|221368-54-3|(5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol|(5R,11R)-5,11-DIETHYL-5,6,11,12-TETRAHYDRO-2,8-CHRYSENEDIOL|(R,R)-cis-Diethyltetrahydro-2,8-chrysenediol|(R |
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Specifications & Purity | Moligand™ |
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 | CC[C@@H]1Cc2cc(O)ccc2C2=C1c1ccc(cc1C[C@H]2CC)O |
Isomeric SMILES | CC[C@@H]1CC2=C(C=CC(=C2)O)C3=C1C4=C(C[C@H]3CC)C=C(C=C4)O |
PubChem CID | 446849 |
PubChem CID | 446849 |
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ChEMBL Ligand | CHEMBL282489 |
CAS Registry No. | 221368-54-3 |
NURSA Ligand | 10.1621/FVKKH7O7BS |
RCSB PDB Ligand | ETC |
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