(3-Fluoroazetidin-3-yl)methanamine hydrochloride CAS 1956331-88-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1956331-88-6
Molecular FormulaC4H9FN2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Fluoroazetidin-3-yl)methanamine hydrochloride CAS 1956331-88-6 chemical structure

Description

The occurrence of (3-Fluoroazetidin-3-yl)methanamine hydrochloride is closely related to fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies (3-Fluoroazetidin-3-yl)methanamine hydrochloride (CAS 1956331-88-6), a certified reference material (molecular formula C4H9FN2HCl, MW 140.59 g/mol) for analytical method development and quality control.

The molecular framework of (3-Fluoroazetidin-3-yl)methanamine hydrochloride (C4H9FN2HCl) 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.

As a certified reference material (CRM), (3-Fluoroazetidin-3-yl)methanamine hydrochloride 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 FormulaC4H9FN2 HCl
Molecular Weight140.59 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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