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(R)-DPN - ≥98%(HPLC), high purity , CAS No.524047-78-7
Basic Description Synonyms (R)-2,3-Bis(4-hydroxyphenyl)-propionitrile | (2R)-2,3-bis(4-hydroxyphenyl)propanenitrile | (R)-2,3-Bis(4-hydroxyphenyl)propanenitrile | UNII-BG5CYS8SFD | NCGC00025185-01 | Benzenepropanenitrile, 4-hydroxy-alpha-(4-hydroxyphenyl)-, (alphaR)- | Tocris-1494 Specifications & Purity ≥98%(HPLC) Biochemical and Physiological Mechanisms Enantiomer ofDPN. Displays higher affinity for estrogen receptor (ER)βover ERα(Kivalues are 1.82 and 147 nM respectively). Storage Temp Store at -20°C Shipped In Ice chest + Ice pads
Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References
Names and Identifiers IUPAC Name (2R)-2,3-bis(4-hydroxyphenyl)propanenitrile INCHI InChI=1S/C15H13NO2/c16-10-13(12-3-7-15(18)8-4-12)9-11-1-5-14(17)6-2-11/h1-8,13,17-18H,9H2/t13-/m0/s1 InChi Key GHZHWDWADLAOIQ-ZDUSSCGKSA-N Canonical SMILES C1=CC(=CC=C1CC(C#N)C2=CC=C(C=C2)O)O Isomeric SMILES C1=CC(=CC=C1C[C@@H](C#N)C2=CC=C(C=C2)O)O PubChem CID 6604873 Molecular Weight 239.27
Chemical and Physical Properties Solubility Solvent:1eq. NaOH, Max Conc. mg/mL: 5.98, Max Conc. mM: 25; Solvent:DMSO, Max Conc. mg/mL: 23.93, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 23.93, Max Conc. mM: 100
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