1-(Azetidin-3-yl)-2,2,2-trifluoroethan-1-ol hydrochloride CAS 2231675-33-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2231675-33-3
Molecular FormulaC5H8F3NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Azetidin-3-yl)-2,2,2-trifluoroethan-1-ol hydrochloride CAS 2231675-33-3 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 1-(Azetidin-3-yl)-2,2,2-trifluoroethan-1-ol hydrochloride.

1-(Azetidin-3-yl)-2,2,2-trifluoroethan-1-ol hydrochloride (CAS 2231675-33-3), molecular formula C5H8F3NOHCl and molecular weight 191.58 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 1-(Azetidin-3-yl)-2,2,2-trifluoroethan-1-ol hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 191.58 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

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 FormulaC5H8F3NO HCl
Molecular Weight191.58 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)0.0
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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Why CATO?