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3023355-55-4

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3023355-55-4 Structure

3023355-55-4 Structure

Identification	Back Directory
[Name] XJ02862-S2
[CAS] 3023355-55-4
[Synonyms] XJ02862-S2
[Molecular Formula] C27H31N3O3
[MOL File] 3023355-55-4.mol
[Molecular Weight] 445.55

Chemical Properties	Back Directory
[Boiling point ] 703.551±60.00 °C(Press: 760.00 Torr)(predicted)
[density ] 1.242±0.06 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[pka] 3.744±0.40(predicted)

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[Uses] XJ02862-S2 shows potent FXR agonistic activity. XJ02862-S2 is a promising lead compound for the research of NAFLD[1].
[in vivo] XJ02862-S2 could ameliorate hypercholesterolemia, hepatic steatosis, hyperglycemia, insulin resistance (IR) in high-fat-diet induced obese (DIO) mice^[1].
[References] [1] Tong Qin, et al. Machine learning- and structure-based discovery of a novel chemotype as FXR agonists for potential treatment of nonalcoholic fatty liver disease. Eur J Med Chem. 2023 Apr 5;252:115307. DOI:10.1016/j.ejmech.2023.115307

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Company Name:	TargetMol Chemicals Inc.
Tel:	15002134094
Website:	https://www.targetmol.cn/

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