2-[Benzyl(2-hydroxyethyl)amino]propiophenone Hydrochloride (1.0mg/ml in Acetonitrile) CAS 94997-04-3

Purity 97%+In StockPharmaceutical Standards
CAS No.94997-04-3
Molecular FormulaC18H21NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-[Benzyl(2-hydroxyethyl)amino]propiophenone Hydrochloride (1.0mg/ml in Acetonitrile) CAS 94997-04-3 chemical structure

Description

2-[Benzyl(2-hydroxyethyl)amino]propiophenone Hydrochloride (1.0mg/ml in Acetonitrile) (CAS 94997-04-3) is a high-purity analytical reference standard with the molecular formula C18H21NO2HCl and a molecular weight of 319.83 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-[Benzyl(2-hydroxyethyl)amino]propiophenone Hydrochloride (1.0mg/ml in Acetonitrile) is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 319.83 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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-[Benzyl(2-hydroxyethyl)amino]propiophenone Hydrochloride (1.0mg/ml in Acetonitrile) 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 FormulaC18H21NO2 HCl
Molecular Weight319.83 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Halogen ContentCl-containing
Nitrogen Atoms1

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