(3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)(8-(6-fluoropyridin-2-yl)-1-oxa-4,8-diazaspiro[4.5]Decan-4-yl)methanone CAS 303151-57-7

Purity 97%+In StockPharmaceutical Standards
CAS No.303151-57-7
Molecular FormulaC23H22ClFN4O3
Molecular Weight456.90 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)(8-(6-fluoropyridin-2-yl)-1-oxa-4,8-diazaspiro[4.5]Decan-4-yl)methanone CAS 303151-57-7 chemical structure

Description

The occurrence of (3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)(8-(6-fluoropyridin-2-yl)-1-oxa-4,8-diazaspiro[4.5]Decan-4-yl)methanone is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)(8-(6-fluoropyridin-2-yl)-1-oxa-4,8-diazaspiro[4.5]Decan-4-yl)methanone (CAS 303151-57-7) is a high-purity analytical reference standard with the molecular formula C23H22ClFN4O3 and a molecular weight of 456.90 g/mol.

Based on its molecular formula C23H22ClFN4O3, (3-(2-Chlorophenyl)-5-methylisoxazol-4-yl)(8-(6-fluoropyridin-2-yl)-1-oxa-4,8-diazaspiro[4.5]Decan-4-yl)methanone contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 456.90 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC23H22ClFN4O3
Molecular Weight456.90 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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