Fuzapladib CAS 141283-87-6

Purity 97%+In StockPharmaceutical Standards
CAS No.141283-87-6
Molecular FormulaC15H20F3N3O3S
Molecular Weight379.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Fuzapladib CAS 141283-87-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 379.40 g/mol gives Fuzapladib distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Fuzapladib (CAS 141283-87-6) is a high-purity analytical reference standard with the molecular formula C15H20F3N3O3S and a molecular weight of 379.40 g/mol.

Structurally, Fuzapladib (C15H20F3N3O3S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 379.40 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC15H20F3N3O3S
Molecular Weight379.40 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF-containing
Nitrogen Atoms3
Sulfur Atoms1

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