4-(3-(3-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)phenyl)-1,2,4-oxadiazol-5-yl)-2,6-difluorophenol CAS 1798004-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1798004-94-0
Molecular FormulaC20H16F2N4O2
Molecular Weight382.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(3-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)phenyl)-1,2,4-oxadiazol-5-yl)-2,6-difluorophenol CAS 1798004-94-0 chemical structure

Description

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.

4-(3-(3-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)phenyl)-1,2,4-oxadiazol-5-yl)-2,6-difluorophenol (CAS 1798004-94-0) is a high-purity analytical reference standard with the molecular formula C20H16F2N4O2 and a molecular weight of 382.36 g/mol.

4-(3-(3-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)phenyl)-1,2,4-oxadiazol-5-yl)-2,6-difluorophenol (C20H16F2N4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC20H16F2N4O2
Molecular Weight382.36 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Halogen ContentF-containing
Nitrogen Atoms4

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