2-[3-(Piperidin-4-ylmethyl)phenoxy]-5-(trifluoromethyl)pyridine;hydrochloride CAS 1373029-08-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1373029-08-3
Molecular FormulaC18H19F3N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[3-(Piperidin-4-ylmethyl)phenoxy]-5-(trifluoromethyl)pyridine;hydrochloride CAS 1373029-08-3 chemical structure

Description

2-[3-(Piperidin-4-ylmethyl)phenoxy]-5-(trifluoromethyl)pyridine;hydrochloride (CAS 1373029-08-3), molecular formula C18H19F3N2OHCl and molecular weight 372.81 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 2-[3-(Piperidin-4-ylmethyl)phenoxy]-5-(trifluoromethyl)pyridine;hydrochloride (C18H19F3N2OHCl) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 372.81 g/mol, it falls into the moderately-high-molecular-weight range. 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.

CATO manufactures 2-[3-(Piperidin-4-ylmethyl)phenoxy]-5-(trifluoromethyl)pyridine;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 FormulaC18H19F3N2O HCl
Molecular Weight372.81 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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