Tert-butyl 4,4-difluoro-7-oxo-2,8-diazaspiro[5.5]Undecane-2-carboxylate CAS 1373503-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1373503-90-2
Molecular FormulaC14H22F2N2O3
Molecular Weight304.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 4,4-difluoro-7-oxo-2,8-diazaspiro[5.5]Undecane-2-carboxylate CAS 1373503-90-2 chemical structure

Description

Based on its molecular formula C14H22F2N2O3, Tert-butyl 4,4-difluoro-7-oxo-2,8-diazaspiro[5.5]Undecane-2-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 304.33 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Tert-butyl 4,4-difluoro-7-oxo-2,8-diazaspiro[5.5]Undecane-2-carboxylate (CAS 1373503-90-2) is a high-purity analytical reference standard with the molecular formula C14H22F2N2O3 and a molecular weight of 304.33 g/mol.

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 4,4-difluoro-7-oxo-2,8-diazaspiro[5.5]Undecane-2-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 FormulaC14H22F2N2O3
Molecular Weight304.33 g/mol
AppearanceOff-white to pale 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms2

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