(9H-Fluoren-9-yl)methyl (3aS,6aS)-6,6-difluorohexahydro-1H-pyrrolo[3,2-c]isoxazole-1-carboxylate CAS 2813205-74-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2813205-74-0
Molecular FormulaC20H18F2N2O3
Molecular Weight372.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(9H-Fluoren-9-yl)methyl (3aS,6aS)-6,6-difluorohexahydro-1H-pyrrolo[3,2-c]isoxazole-1-carboxylate CAS 2813205-74-0 chemical structure

Description

Structurally, (9H-Fluoren-9-yl)methyl (3aS,6aS)-6,6-difluorohexahydro-1H-pyrrolo[3,2-c]isoxazole-1-carboxylate (C20H18F2N2O3) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 372.37 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).

CATO supplies (9H-Fluoren-9-yl)methyl (3aS,6aS)-6,6-difluorohexahydro-1H-pyrrolo[3,2-c]isoxazole-1-carboxylate (CAS 2813205-74-0), a certified reference material (molecular formula C20H18F2N2O3, MW 372.37 g/mol) for analytical method development and quality control.

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 FormulaC20H18F2N2O3
Molecular Weight372.37 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2003
Halogen ContentF-containing
Nitrogen Atoms2

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