Pinocembrin structure
|
Common Name | Pinocembrin | ||
---|---|---|---|---|
CAS Number | 480-39-7 | Molecular Weight | 256.25 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 511.1±50.0 °C at 760 mmHg | |
Molecular Formula | C15H12O4 | Melting Point | N/A | |
MSDS | USA | Flash Point | 199.3±23.6 °C |
Use of PinocembrinPinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties[1]. |
Name | pinocembrin |
---|---|
Synonym | More Synonyms |
Description | Pinocembrin ((+)-Pinocoembrin) is a flavonoid found in propolis, acts as a competitive inhibitor of histidine decarboxylase, and is an effective anti-allergic agent, with antioxidant, antimicrobial and anti-inflammatory properties[1]. |
---|---|
Related Catalog | |
In Vitro | Pinocembrin (5, 10, 25, 50, 100 or 200 µM, 24 hours) significantly reduces cell viability of RBL-2H3 cells[1]. Pinocembrin (25 or 50 µM) suppresses iNOS, PGE-2 and COX-2 levels, increases p38-Mapk and IкB-α, and inhibits phosphorylation of IкB-α[1]. Cell Viability Assay[1] Cell Line: RBL-2H3 cells Concentration: 5, 10, 25, 50, 100 or 200 µM Incubation Time: 24 hours Result: Decreased cell viability by ∼50% at ≥ 100 µM. Showed 75% cell viability at lower concentrations. |
References |
Density | 1.4±0.1 g/cm3 |
---|---|
Boiling Point | 511.1±50.0 °C at 760 mmHg |
Molecular Formula | C15H12O4 |
Molecular Weight | 256.25 |
Flash Point | 199.3±23.6 °C |
Exact Mass | 256.073547 |
PSA | 66.76000 |
LogP | 3.93 |
Vapour Pressure | 0.0±1.4 mmHg at 25°C |
Index of Refraction | 1.662 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
Safety Phrases | 24/25 |
---|
Galangin flavanone |
(2S)-5,7-Dihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one |
Pinocembrin |
(2S)-pinocembrin |
Dihydrochrysin |
(2S)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one |
5,7-Dihydroxyflavanone |
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2S)- |
(2S)-5,7-dihydroxy-2-phenylchroman-4-one |
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-(-)- |