N-(2-(Furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)propionamide CAS 877631-89-5

Purity 97%+In StockPharmaceutical Standards
CAS No.877631-89-5
Molecular FormulaC19H25N3O2
Molecular Weight327.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(Furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)propionamide CAS 877631-89-5 chemical structure

Description

The occurrence of N-(2-(Furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)propionamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-(2-(Furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)propionamide (CAS 877631-89-5), molecular formula C19H25N3O2 and molecular weight 327.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(2-(Furan-2-yl)-2-(4-phenylpiperazin-1-yl)ethyl)propionamide (C19H25N3O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 327.42 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC19H25N3O2
Molecular Weight327.42 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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