Tert-butyl 8-fluoro-4,5-dihydro-3h-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]-1'-carboxylate CAS 2197055-54-0

Purity 97%+In StockPharmaceutical Standards
CAS No.2197055-54-0
Molecular FormulaC18H25FN2O3
Molecular Weight336.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 8-fluoro-4,5-dihydro-3h-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]-1'-carboxylate CAS 2197055-54-0 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 Tert-butyl 8-fluoro-4,5-dihydro-3h-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]-1'-carboxylate.

Tert-butyl 8-fluoro-4,5-dihydro-3h-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]-1'-carboxylate (CAS 2197055-54-0) is a high-purity analytical reference standard with the molecular formula C18H25FN2O3 and a molecular weight of 336.40 g/mol.

Tert-butyl 8-fluoro-4,5-dihydro-3h-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]-1'-carboxylate (C18H25FN2O3) 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Tert-butyl 8-fluoro-4,5-dihydro-3h-spiro[benzo[b][1,4]oxazepine-2,4'-piperidine]-1'-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H25FN2O3
Molecular Weight336.40 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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