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1800188-47-9

1800188-47-9 Structure

1800188-47-9 Structure
IdentificationBack Directory
[Name]

Phenol, 5-ethoxy-2-(3,4,9,10-tetrahydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-
[CAS]

1800188-47-9
[Synonyms]

HSG4112
Vutiglabridin
Phenol, 5-ethoxy-2-(3,4,9,10-tetrahydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-
[Molecular Formula]

C22H26O4
[MOL File]

1800188-47-9.mol
[Molecular Weight]

354.44
Chemical PropertiesBack Directory
[Boiling point ]

463.0±45.0 °C(Predicted)
[density ]

1.155±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

9.55±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Vutiglabridin (HSG4112), a racemic compound, is a potent anti-obesity agent[1]. Vutiglabridin, an optimized structural analog of Glabridin, markedly supersedes Glabridin in weight reduction efficacy and chemical stability[1].
[in vivo]

Vutiglabridin (HSG4112) fully reverses adiposity in HFD-induced obese mice in a dose-dependent manner. Vutiglabridin (orally administered with 10, 30, or 100?mg/kg dose for 6 weeks) dose-dependently reduces body weight and normalizes obesity-related parameters in high-fat diet (HFD)-induced obese mice[2].

Animal Model:HFD-induced obese male C57BL/6J mice[2]
Dosage:10, 30, and 100?mg/kg
Administration:Orally administered for 6 weeks
Result:Led to significant dose-dependent body weight reduction by 4.0?g (8.3%), 10?g (21%), and 19?g (40%), respectively, compared to the 48.1?g body weight of HFD-induced obese mice administered with only the vehicle at 10, 30, and 100?mg/kg.
[References]

[1] In Yong Bae, et al. Species Differences in Stereoselective Pharmacokinetics of HSG4112, A New Anti-Obesity Agent. Pharmaceutics. 2020 Feb 3;12(2):127. DOI:10.3390/pharmaceutics12020127
[2] Leo Sungwong Choi, et al. Discovery and preclinical efficacy of HSG4112, a synthetic structural analog of glabridin, for the treatment of obesity. Int J Obes (Lond). 2021 Jan;45(1):130-142. DOI:10.1038/s41366-020-00686-1
Spectrum DetailBack Directory
[Spectrum Detail]

Phenol, 5-ethoxy-2-(3,4,9,10-tetrahydro-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-3-yl)-(1800188-47-9)1HNMR
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