2,2-difluorospiro[3.3]heptan-6-one CAS 2137641-05-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2137641-05-3
Molecular FormulaC7H8F2O
Molecular Weight146.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2-difluorospiro[3.3]heptan-6-one CAS 2137641-05-3 chemical structure

Description

Based on its molecular formula C7H8F2O, 2,2-difluorospiro[3.3]heptan-6-one contains a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 146.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

2,2-difluorospiro[3.3]heptan-6-one (CAS 2137641-05-3) is a high-purity analytical reference standard with the molecular formula C7H8F2O and a molecular weight of 146.13 g/mol.

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), 2,2-difluorospiro[3.3]heptan-6-one 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 FormulaC7H8F2O
Molecular Weight146.13 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1997
Halogen ContentF-containing

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