Top Suppliers:I want be here


56317-21-6

56317-21-6 structure
56317-21-6 structure
  • Name: Moracin M
  • Chemical Name: 5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
  • CAS Number: 56317-21-6
  • Molecular Formula: C14H10O4
  • Molecular Weight: 242.227
  • Catalog: Natural product Phenols
  • Create Date: 2017-11-10 13:52:29
  • Modify Date: 2025-08-25 05:52:04
  • Moracin M, a phenolic component in the skin of Morus alba L., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1].

Name 5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
Synonyms 1,3-Benzenediol, 5-(6-hydroxy-2-benzofuranyl)-
Veraphenol
5-(6-Hydroxy-benzofuran-2-yl)-benzene-1,3-diol
Moracin M
5-(6-Hydroxy-1-benzofuran-2-yl)-1,3-benzenediol
5-(6-Hydroxy-1-benzofuran-2-yl)benzene-1,3-diol
2-(3,5-Dihydroxyphenyl)-6-hydroxybenzofuran
Description Moracin M, a phenolic component in the skin of Morus alba L., is a potent phosphodiesterase-4 (PDE4) inhibitor with IC50 values of 2.9, 4.5, >40, and >100 μM for PDE4D2, PDE4B2, PDE5A1, and PDE9A2, respectively. Moracin M has anti-inflammatory activity[1].
Target

PDE4D2:2.9 μM (IC50)

PDE4B2:4.5 μM (IC50)

PDE5A1:>40 μM (IC50)

PDE9A2:>100 μM (IC50)

Human Endogenous Metabolite

References

[1]. Chen SK, et al. Moracin M from Morus alba L. is a natural phosphodiesterase-4 inhibitor. Bioorg Med Chem Lett. 2012 May 1;22(9):3261-4.

Density 1.5±0.1 g/cm3
Boiling Point 369.3±22.0 °C at 760 mmHg
Melting Point 271-273 ºC
Molecular Formula C14H10O4
Molecular Weight 242.227
Flash Point 177.1±22.3 °C
Exact Mass 242.057907
PSA 73.83000
LogP 2.37
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.730
Water Solubility Very slightly soluble (0.18 g/L) (25 ºC)
Hazard Codes Xi
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.