Tert-butyl (7,7-difluoro-2-azaspiro[3.4]Octan-6-yl)carbamate CAS 2168292-89-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2168292-89-3
Molecular FormulaC12H20F2N2O2
Molecular Weight262.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (7,7-difluoro-2-azaspiro[3.4]Octan-6-yl)carbamate CAS 2168292-89-3 chemical structure

Description

CATO supplies Tert-butyl (7,7-difluoro-2-azaspiro[3.4]Octan-6-yl)carbamate (CAS 2168292-89-3), a certified reference material (molecular formula C12H20F2N2O2, MW 262.30 g/mol) for analytical method development and quality control.

The molecular framework of Tert-butyl (7,7-difluoro-2-azaspiro[3.4]Octan-6-yl)carbamate (C12H20F2N2O2) 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), Tert-butyl (7,7-difluoro-2-azaspiro[3.4]Octan-6-yl)carbamate 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 FormulaC12H20F2N2O2
Molecular Weight262.30 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation
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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1998
Halogen ContentF-containing
Nitrogen Atoms2

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