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Phospholipase inhibitor, ML348, Purity ≥98%
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Cat. No.: X24-09-YM420

Phospholipase inhibitor, ML348, Purity ≥98%

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Synonym: 899713-86-1; ML-348; ML 348; N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide; Phospholipase inhibitor

  • MDL: MFCD05123530
  • CAS Number: 899713-86-1
  • Compound CID: 3238952
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Product Size
5 mg; 10 mg; 20 mg; 50 mg
Price
Datasheet
Datasheet
MSDS
MSDS
Properties
Description
ML348, soluble in DMSO and ethanol and insoluble in water, is an effective metabolism inhibitor, that has the ability to prevent the pathway of cell metabolism by inhibiting phospholipases. The molecular weight of the compound is 415.79, and its molecular formula is C18H17ClF3N3O3.
Molecular Weight
415.79
Molecular Formula
C18H17ClF3N3O3
Form
Lyophilized powder
Purity
≥98%
Impurities
Free from inappropriate visible particulates, foreign matter, discoloration, or other defects.
Solubility
In vitro: DMSO: 77 mg/mL (185.19 mM); Water: insoluble; Ethanol: 9 mg/mL (21.65 mM)
Identity
Confirmed by NMR/HPLC/MS.
Applications
ML348 can be studied extensively for its potential therapeutic applications in the treatment of metabolic disorders, particularly in the regulation of lipid metabolism and energy homeostasis.
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