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  • Product Name: Pinocembrin
  • Price: ¥Inquiry/5mg
  • Purity: 98.0%
  • Stocking Period: 10 Day
  • Contact: Xueping-Zheng



480-39-7

480-39-7 structure
480-39-7 structure
  • Name: Pinocembrin
  • Chemical Name: pinocembrin
  • CAS Number: 480-39-7
  • Molecular Formula: C15H12O4
  • Molecular Weight: 256.25
  • Catalog: Natural product Flavonoids
  • Create Date: 2018-08-28 22:27:10
  • Modify Date: 2024-01-02 13:40:11
  • 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].

Name pinocembrin
Synonyms 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)-(-)-
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

[1]. Hanieh H, et al. Pinocembrin, a novel histidine decarboxylase inhibitor with anti-allergic potential in in vitro. Eur J Pharmacol. 2017 Nov 5;814:178-186.

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

RTECS NUMBER :
NQ5233332
CHEMICAL NAME :
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-
CAS REGISTRY NUMBER :
480-39-7
LAST UPDATED :
199806
DATA ITEMS CITED :
1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
DARUEE Dokl Akad Nauk resp. Uzb. Volume(issue)/page/year: (9-10),55,1995
Safety Phrases 24/25