[4-(Aminomethyl)-4-fluoro-1-piperidyl]-(3-chloro-4-fluoro-phenyl)methanone hydrochloride CAS 2173992-07-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2173992-07-7
Molecular FormulaC13H15ClF2N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[4-(Aminomethyl)-4-fluoro-1-piperidyl]-(3-chloro-4-fluoro-phenyl)methanone hydrochloride CAS 2173992-07-7 chemical structure

Description

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.

[4-(Aminomethyl)-4-fluoro-1-piperidyl]-(3-chloro-4-fluoro-phenyl)methanone hydrochloride (CAS 2173992-07-7), molecular formula C13H15ClF2N2OHCl and molecular weight 325.18 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, [4-(Aminomethyl)-4-fluoro-1-piperidyl]-(3-chloro-4-fluoro-phenyl)methanone hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 325.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), [4-(Aminomethyl)-4-fluoro-1-piperidyl]-(3-chloro-4-fluoro-phenyl)methanone hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H15ClF2N2O HCl
Molecular Weight325.18 g/mol
AppearanceOff-white to pale 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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