tert-Butyl 6,6-difluoro-2-azaspiro[3.4]octane-2-carboxylate CAS 1638759-78-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1638759-78-0
Molecular FormulaC12H19F2NO2
Molecular Weight247.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 6,6-difluoro-2-azaspiro[3.4]octane-2-carboxylate CAS 1638759-78-0 chemical structure

Description

CATO manufactures tert-Butyl 6,6-difluoro-2-azaspiro[3.4]octane-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.

tert-Butyl 6,6-difluoro-2-azaspiro[3.4]octane-2-carboxylate (CAS 1638759-78-0), molecular formula C12H19F2NO2 and molecular weight 247.28 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-Butyl 6,6-difluoro-2-azaspiro[3.4]octane-2-carboxylate (C12H19F2NO2) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

Physical & Chemical Properties

Molecular FormulaC12H19F2NO2
Molecular Weight247.28 g/mol
AppearanceWhite to pale yellow crystalline powder. (slight halide-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.)1993
Halogen ContentF-containing
Nitrogen Atoms1

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