Tert-butyl 6,6-difluoro-3-azabicyclo[3.1.0]Hexane-3-carboxylate CAS 2129647-30-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2129647-30-7
Molecular FormulaC10H15F2NO2
Molecular Weight219.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl 6,6-difluoro-3-azabicyclo[3.1.0]Hexane-3-carboxylate CAS 2129647-30-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 219.23 g/mol gives Tert-butyl 6,6-difluoro-3-azabicyclo[3.1.0]Hexane-3-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Tert-butyl 6,6-difluoro-3-azabicyclo[3.1.0]Hexane-3-carboxylate (CAS 2129647-30-7), a certified reference material (molecular formula C10H15F2NO2, MW 219.23 g/mol) for analytical method development and quality control.

Tert-butyl 6,6-difluoro-3-azabicyclo[3.1.0]Hexane-3-carboxylate (C10H15F2NO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), Tert-butyl 6,6-difluoro-3-azabicyclo[3.1.0]Hexane-3-carboxylate 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.)1997
Halogen ContentF-containing
Nitrogen Atoms1

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