3-(Fluoromethyl)azetidine Hydrochloride CAS 1642298-59-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1642298-59-6
Molecular FormulaC4H8FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Fluoromethyl)azetidine Hydrochloride CAS 1642298-59-6 chemical structure

Description

3-(Fluoromethyl)azetidine Hydrochloride (CAS 1642298-59-6) is a high-purity analytical reference standard with the molecular formula C4H8FNHCl and a molecular weight of 125.57 g/mol.

The molecular framework of 3-(Fluoromethyl)azetidine Hydrochloride (C4H8FNHCl) is characterized by fluorine/chlorine 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.

CATO manufactures 3-(Fluoromethyl)azetidine Hydrochloride 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 FormulaC4H8FN HCl
Molecular Weight125.57 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in methanol, acetonitrile, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1993
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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