7,7-Difluoro-5-oxa-2-azaspiro[3.4]octane CAS 1214875-26-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1214875-26-9
Molecular FormulaC6H9F2NO
Molecular Weight149.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7,7-Difluoro-5-oxa-2-azaspiro[3.4]octane CAS 1214875-26-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 149.14 g/mol gives 7,7-Difluoro-5-oxa-2-azaspiro[3.4]octane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

7,7-Difluoro-5-oxa-2-azaspiro[3.4]octane (CAS 1214875-26-9), molecular formula C6H9F2NO and molecular weight 149.14 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 7,7-Difluoro-5-oxa-2-azaspiro[3.4]octane (C6H9F2NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 149.14 g/mol, it falls into the low-molecular-weight range. 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), 7,7-Difluoro-5-oxa-2-azaspiro[3.4]octane 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 FormulaC6H9F2NO
Molecular Weight149.14 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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