1024308-68-6 (3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(3-(trifluoromethyl)phenoxy)phenyl)formamide MFCD00245948 CAS 1024308-68-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1024308-68-6
Molecular FormulaC24H15Cl2F3N2O3
Molecular Weight507.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1024308-68-6
(3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(3-(trifluoromethyl)phenoxy)phenyl)formamide
MFCD00245948 CAS 1024308-68-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1024308-68-6 (3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(3-(trifluoromethyl)phenoxy)phenyl)formamide MFCD00245948.

1024308-68-6 (3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(3-(trifluoromethyl)phenoxy)phenyl)formamide MFCD00245948 (CAS 1024308-68-6) is a high-purity analytical reference standard with the molecular formula C24H15Cl2F3N2O3 and a molecular weight of 507.29 g/mol.

Structurally, 1024308-68-6 (3-(2,6-Dichlorophenyl)-5-methylisoxazol-4-yl)-N-(4-(3-(trifluoromethyl)phenoxy)phenyl)formamide MFCD00245948 (C24H15Cl2F3N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 16.0, corresponding to approximately 16 ring(s) or double-bond equivalent(s). With a molecular weight of 507.29 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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 FormulaC24H15Cl2F3N2O3
Molecular Weight507.29 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore in a cool place (≤25°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)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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