8,8-Difluoro-1-azaspiro[4.5]Decane-2-carboxylic acid CAS 2387594-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2387594-62-7
Molecular FormulaC10H15F2NO2
Molecular Weight219.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8,8-Difluoro-1-azaspiro[4.5]Decane-2-carboxylic acid CAS 2387594-62-7 chemical structure

Description

8,8-Difluoro-1-azaspiro[4.5]Decane-2-carboxylic acid (CAS 2387594-62-7) is a high-purity analytical reference standard with the molecular formula C10H15F2NO2 and a molecular weight of 219.23 g/mol.

The molecular framework of 8,8-Difluoro-1-azaspiro[4.5]Decane-2-carboxylic acid (C10H15F2NO2) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

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.

As a certified reference material (CRM), 8,8-Difluoro-1-azaspiro[4.5]Decane-2-carboxylic acid meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC10H15F2NO2
Molecular Weight219.23 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1999
Halogen ContentF-containing
Nitrogen Atoms1

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