fargesone A

Modify Date: 2024-01-03 10:38:17

fargesone A Structure
fargesone A structure
Common Name fargesone A
CAS Number 116424-69-2 Molecular Weight 372.41
Density 1.3±0.1 g/cm3 Boiling Point 508.0±50.0 °C at 760 mmHg
Molecular Formula C21H24O6 Melting Point N/A
MSDS N/A Flash Point 222.0±30.2 °C

 Use of fargesone A


Fargesone A is a potent and selective FXR agonist. Fargesone A shows anti-inflammatory activity[1].

 Names

Name (2S,3R,3aR,7S,7aS)-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-7-prop-2-enyl-2,3,7,7a-tetrahydro-1-benzofuran-6-one
Synonym More Synonyms

 fargesone A Biological Activity

Description Fargesone A is a potent and selective FXR agonist. Fargesone A shows anti-inflammatory activity[1].
Related Catalog
Target

FXR[1]

In Vitro Fargesone A (10 μM; 24 h) 以 FXR 依赖的方式减轻人肝脏 WRL68 细胞的肝细胞紊乱[1]。 Fargesone A 的激动作用是通过与 FXR 的直接相互作用实现的[1]。
In Vivo Fargesone A (3 and 30 mg/kg; i.p.; daily for 7 days) 可显著改善胆管结扎 (BDL) 诱导的慢性肝纤维化小鼠模型[1]。 Pharmacokinetics parameters of Fargesone A in mice t1/2 (h) Tmax (h) Cmax (ng/mL) AUC0-t (ng/mL*h) AUC0-inf (ng/mL*h) MRT0-inf (h) F (%) i.v. (5 mpk) 0.68±0.1 - 941±57 469±13 471±14 0.43±0.13 - p.o. (10 mpk) 0.33±0.04 0.25±0.00 104±16 101±32 102±32 0.58±0.07 10.8±3.2 Animal Model: C57BL/6 mice, bile duct ligation (BDL)-induced chronic liver fibrosis mouse model[1] Dosage: 3 and 30 mg/kg Administration: IP, once daily for 7 days Result: Resulted in a lower level of inflammatory infiltrates and a smaller amount of collagen deposition compared to the vehicle group. Reversed BDL-induced sharp increase in total bilirubin level in the serum. Significantly decreased liver mRNA expression of the inflammatory biomarkers interleukin (IL)-6, IL-1β, inducible nitric oxide synthase (iNOS), and prostaglandin-endoperoxide synthase 2 (COX2). Animal Model: C57BL6/J mice[1] Dosage: 5 or 10 mg/kg Administration: IV or PO (Pharmacokinetics Analysis) Result: Showed acceptable PK profiles in general.
References

[1]. Guo F, et al. Biomimetic Total Synthesis and the Biological Evaluation of Natural Product (-)-Fargesone A as a Novel FXR Agonist. JACS Au. 2022 Dec 7;2(12):2830-2838.  

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 508.0±50.0 °C at 760 mmHg
Molecular Formula C21H24O6
Molecular Weight 372.41
Flash Point 222.0±30.2 °C
Exact Mass 372.157288
PSA 63.22000
LogP 3.76
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.576

 Safety Information

Hazard Codes Xi

 Synonyms

(2S,3R,3aR,7S,7aS)-7-Allyl-2-(1,3-benzodioxol-5-yl)-3a,4-dimethoxy-3-methyl-3,3a,7,7a-tetrahydro-1-benzofuran-6(2H)-one
6(2H)-Benzofuranone, 2-(1,3-benzodioxol-5-yl)-3,3a,7,7a-tetrahydro-3a,4-dimethoxy-3-methyl-7-(2-propen-1-yl)-, (2S,3R,3aR,7S,7aS)-
fargesone A
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