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  • DC Chemicals Limited
  • China
  • Product Name: Osthenol
  • Price: $Inquiry/250mg $Inquiry/100mg $Inquiry/1g
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao

484-14-0

484-14-0 structure
484-14-0 structure
  • Name: Osthenol
  • Chemical Name: 7-hydroxy-8-(3-methylbut-2-enyl)chromen-2-one
  • CAS Number: 484-14-0
  • Molecular Formula: C14H14O3
  • Molecular Weight: 230.25900
  • Catalog: Signaling Pathways Neuronal Signaling Monoamine Oxidase
  • Create Date: 2018-05-16 08:00:00
  • Modify Date: 2024-01-06 18:07:00
  • Osthenol (Ostenol), a prenylated coumarin isolated from the dried roots of Angelica pubescens, is selective, reversible, and competitive human monoamine oxidase-A (hMAO-A) inhibitor (Ki=0.26 µM). Osthenol potently inhibits recombinant hMAO-A with an IC50 of 0.74 µM and shows a high selectivity index for hMAO-A versus hMAO-B[1].

Name 7-hydroxy-8-(3-methylbut-2-enyl)chromen-2-one
Synonyms 7-Hydroxy-8-Prenyl coumarin
Osthenol
Description Osthenol (Ostenol), a prenylated coumarin isolated from the dried roots of Angelica pubescens, is selective, reversible, and competitive human monoamine oxidase-A (hMAO-A) inhibitor (Ki=0.26 µM). Osthenol potently inhibits recombinant hMAO-A with an IC50 of 0.74 µM and shows a high selectivity index for hMAO-A versus hMAO-B[1].
Related Catalog
Target

hMAO-A:0.26 μM (Ki)

hMAO-A:0.74 μM (IC50)

References

[1]. Baek SC, et al. Osthenol, a prenylated coumarin, as a monoamine oxidase A inhibitor with high selectivity. Bioorg Med Chem Lett. 2019;29(6):839-843.

[2]. Liao ZC, et al. Zhongguo Zhong Yao Za Zhi. 2017;42(15):2999-3003.

Density 1.203g/cm3
Boiling Point 422.8ºC at 760 mmHg
Molecular Formula C14H14O3
Molecular Weight 230.25900
Flash Point 184.1ºC
Exact Mass 230.09400
PSA 50.44000
LogP 3.00730
Vapour Pressure 9.53E-08mmHg at 25°C
Index of Refraction 1.595
Storage condition 2-8℃