N-benzyl-1-(4-fluorophenyl)ethan-1-amine hydrochloride CAS 820245-52-1

Purity 97%+In StockPharmaceutical Standards
CAS No.820245-52-1
Molecular FormulaC15H16FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-1-(4-fluorophenyl)ethan-1-amine hydrochloride CAS 820245-52-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 265.76 g/mol gives N-benzyl-1-(4-fluorophenyl)ethan-1-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-benzyl-1-(4-fluorophenyl)ethan-1-amine hydrochloride (CAS 820245-52-1), a certified reference material (molecular formula C15H16FNHCl, MW 265.76 g/mol) for analytical method development and quality control.

Structurally, N-benzyl-1-(4-fluorophenyl)ethan-1-amine hydrochloride (C15H16FNHCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 265.76 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-benzyl-1-(4-fluorophenyl)ethan-1-amine 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 FormulaC15H16FN HCl
Molecular Weight265.76 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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