(R)-Pinocembrin

Catalogue number: P468505
Chemical name: (R)-Pinocembrin
Synonyms: (2R)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; (R)-2,3-dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one; (-)-Pinocembrin; (-)-Pinocoembrin;
CAS Number: 206660-42-6
Possible CAS #: NA
Molecular form.: C₁₅H₁₂O₄
Appearance: White Solid
Melting Point: 196-198°C
Mol. Weight: 256.25
Storage: Amber Vial, -20˚C Freezer, Under Inert Atmosphere
Solubility: DMSO, Methanol
Stability: No Data Available
Category: Aromatics, Heterocycles, Inhibitors, Pharmaceuticals, Intermediates & Fine Chemicals,
Boiling Point: No Data Available
Applications: (2R)-Pinocembrin is the (R)-enantiomer of Pinocembrin, a flavanoid with antioxidant activity found in damiana, honey, and propolis. (2R)-Pinocembrin is a potential inhibitor of PIM1 kinase, an oncogene that has been implicated in the development of leukemias, lymphomas, and prostate cancer.
Dangerous Goods Info: NA
References:
Peer Review Product Citations:

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Exact Weight Packaging ($75(USD) / Vial)
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Inventory Status:   Pending QC

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