rel-(3S,4R)-3-Fluoropiperidin-4-ol CAS 955082-98-1

Purity 97%+In StockPharmaceutical Standards
CAS No.955082-98-1
Molecular FormulaC5H10FNO
Molecular Weight119.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

rel-(3S,4R)-3-Fluoropiperidin-4-ol CAS 955082-98-1 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 rel-(3S,4R)-3-Fluoropiperidin-4-ol.

rel-(3S,4R)-3-Fluoropiperidin-4-ol (CAS 955082-98-1) is a high-purity analytical reference standard with the molecular formula C5H10FNO and a molecular weight of 119.14 g/mol.

The molecular framework of rel-(3S,4R)-3-Fluoropiperidin-4-ol (C5H10FNO) is characterized by an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing 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.

As a certified reference material (CRM), rel-(3S,4R)-3-Fluoropiperidin-4-ol 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 FormulaC5H10FNO
Molecular Weight119.14 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)1.0
CAS Registry Year (est.)1987
Halogen ContentF-containing
Nitrogen Atoms1

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