1-(2,2-Difluoroethyl)piperidin-4-ol CAS 1248029-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1248029-58-4
Molecular FormulaC7H13F2NO
Molecular Weight165.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2-Difluoroethyl)piperidin-4-ol CAS 1248029-58-4 chemical structure

Description

The occurrence of 1-(2,2-Difluoroethyl)piperidin-4-ol is closely related to an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2,2-Difluoroethyl)piperidin-4-ol (CAS 1248029-58-4), molecular formula C7H13F2NO and molecular weight 165.18 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-(2,2-Difluoroethyl)piperidin-4-ol (C7H13F2NO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 165.18 g/mol, it falls into the medium-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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H13F2NO
Molecular Weight165.18 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)1.0
CAS Registry Year (est.)1990
Halogen ContentF-containing
Nitrogen Atoms1

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