((3R,4S)-3-fluorotetrahydro-2H-pyran-4-yl)methanol CAS 1904147-09-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1904147-09-6
Molecular FormulaC6H11FO2
Molecular Weight134.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

((3R,4S)-3-fluorotetrahydro-2H-pyran-4-yl)methanol CAS 1904147-09-6 chemical structure

Description

Structurally, ((3R,4S)-3-fluorotetrahydro-2H-pyran-4-yl)methanol (C6H11FO2) contains a carboxylic acid 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 134.15 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.

((3R,4S)-3-fluorotetrahydro-2H-pyran-4-yl)methanol (CAS 1904147-09-6) is a high-purity analytical reference standard with the molecular formula C6H11FO2 and a molecular weight of 134.15 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.

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 FormulaC6H11FO2
Molecular Weight134.15 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityContains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1995
Halogen ContentF-containing

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