| Identification | Back Directory | [Name]
(2R)-Pinocembrin | [CAS]
206660-42-6 | [Synonyms]
(R)-PinoceMbrin
(2R)-Pinocembrin
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2R)- | [Molecular Formula]
C15H12O4 | [MDL Number]
MFCD30555780 | [MOL File]
206660-42-6.mol | [Molecular Weight]
256.25 |
| Chemical Properties | Back Directory | [Melting point ]
195-198°C | [storage temp. ]
Amber Vial, -20°C Freezer, Under Inert Atmosphere | [solubility ]
DMSO (Slightly), Methanol (Slightly) | [form ]
Solid | [color ]
White |
| Hazard Information | Back Directory | [Uses]
(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 oncogen
e that has been implicated in the development of leukemias, lymphomas, and prostate cancer. | [Uses]
(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. |
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Energy Chemical
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http://www.energy-chemical.com |
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