3-{[2-(trifluoromethyl)phenyl]methyl}azetidine hydrochloride CAS 960492-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.960492-85-7
Molecular FormulaC11H12F3N
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-{[2-(trifluoromethyl)phenyl]methyl}azetidine hydrochloride CAS 960492-85-7 chemical structure

Description

3-{[2-(trifluoromethyl)phenyl]methyl}azetidine hydrochloride (CAS 960492-85-7), molecular formula C11H12F3NHCl and molecular weight 251.68 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-{[2-(trifluoromethyl)phenyl]methyl}azetidine hydrochloride (C11H12F3NHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 251.68 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

CATO manufactures 3-{[2-(trifluoromethyl)phenyl]methyl}azetidine hydrochloride under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H12F3N HCl
Molecular Weight251.68 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
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.)1988
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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