N-(4-Fluorobenzyl)-2-methyl-1-propanamine hydrochloride CAS 1240570-15-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1240570-15-3
Molecular FormulaC11H16FN
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(4-Fluorobenzyl)-2-methyl-1-propanamine hydrochloride CAS 1240570-15-3 chemical structure

Description

The occurrence of N-(4-Fluorobenzyl)-2-methyl-1-propanamine hydrochloride is closely related to a nitrile group, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies N-(4-Fluorobenzyl)-2-methyl-1-propanamine hydrochloride (CAS 1240570-15-3), a certified reference material (molecular formula C11H16FNHCl, MW 217.71 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H16FNHCl, N-(4-Fluorobenzyl)-2-methyl-1-propanamine hydrochloride contains a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 217.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-(4-Fluorobenzyl)-2-methyl-1-propanamine 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 FormulaC11H16FN HCl
Molecular Weight217.71 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Halogen ContentF/Cl-containing
Nitrogen Atoms1

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