3-((1,1,1-Trifluoropropan-2-yl)oxy)azetidine CAS 1502257-94-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1502257-94-4
Molecular FormulaC6H10F3NO
Molecular Weight169.14 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((1,1,1-Trifluoropropan-2-yl)oxy)azetidine CAS 1502257-94-4 chemical structure

Description

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 3-((1,1,1-Trifluoropropan-2-yl)oxy)azetidine is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 169.14 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-((1,1,1-Trifluoropropan-2-yl)oxy)azetidine (CAS 1502257-94-4) is a high-purity analytical reference standard with the molecular formula C6H10F3NO and a molecular weight of 169.14 g/mol.

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.

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.

Physical & Chemical Properties

Molecular FormulaC6H10F3NO
Molecular Weight169.14 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.)1992
Halogen ContentF-containing
Nitrogen Atoms1

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