[3-(1-fluoroethyl)oxetan-3-yl]methanamine CAS 1785359-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1785359-04-7
Molecular FormulaC6H12FNO
Molecular Weight133.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[3-(1-fluoroethyl)oxetan-3-yl]methanamine CAS 1785359-04-7 chemical structure

Description

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.

[3-(1-fluoroethyl)oxetan-3-yl]methanamine (CAS 1785359-04-7) is a high-purity analytical reference standard with the molecular formula C6H12FNO and a molecular weight of 133.16 g/mol.

[3-(1-fluoroethyl)oxetan-3-yl]methanamine (C6H12FNO) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

Physical & Chemical Properties

Molecular FormulaC6H12FNO
Molecular Weight133.16 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.)1994
Halogen ContentF-containing
Nitrogen Atoms1

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