2-(3-(Trifluoromethyl)phenyl)morpholine hydrochloride CAS 31599-68-5

Purity 97%+In StockPharmaceutical Standards
CAS No.31599-68-5
Molecular FormulaC11H12F3NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(3-(Trifluoromethyl)phenyl)morpholine hydrochloride CAS 31599-68-5 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 2-(3-(Trifluoromethyl)phenyl)morpholine hydrochloride.

2-(3-(Trifluoromethyl)phenyl)morpholine hydrochloride (CAS 31599-68-5) is a high-purity analytical reference standard with the molecular formula C11H12F3NOHCl and a molecular weight of 267.67 g/mol.

Based on its molecular formula C11H12F3NOHCl, 2-(3-(Trifluoromethyl)phenyl)morpholine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 267.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC11H12F3NO HCl
Molecular Weight267.67 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1966
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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