(3S,4S)-4-fluorotetrahydrofuran-3-ol CAS 1932011-16-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1932011-16-9
Molecular FormulaC4H7FO2
Molecular Weight106.10 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3S,4S)-4-fluorotetrahydrofuran-3-ol CAS 1932011-16-9 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (3S,4S)-4-fluorotetrahydrofuran-3-ol.

(3S,4S)-4-fluorotetrahydrofuran-3-ol (CAS 1932011-16-9) is a high-purity analytical reference standard with the molecular formula C4H7FO2 and a molecular weight of 106.10 g/mol.

The molecular framework of (3S,4S)-4-fluorotetrahydrofuran-3-ol (C4H7FO2) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

CATO manufactures (3S,4S)-4-fluorotetrahydrofuran-3-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC4H7FO2
Molecular Weight106.10 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.)1996
Halogen ContentF-containing

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