{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl}amine hydrochloride CAS 1185706-92-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1185706-92-6
Molecular FormulaC12H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl}amine hydrochloride CAS 1185706-92-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 240.73 g/mol gives {4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl}amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

{4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl}amine hydrochloride (CAS 1185706-92-6), molecular formula C12H16N2OHCl and molecular weight 240.73 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of {4-[2-oxo-2-(1-pyrrolidinyl)ethyl]phenyl}amine hydrochloride (C12H16N2OHCl) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC12H16N2O HCl
Molecular Weight240.73 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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