N-[(Furan-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS 478039-45-1

Purity 97%+In StockPharmaceutical Standards
CAS No.478039-45-1
Molecular FormulaC16H16N2O3
Molecular Weight284.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-[(Furan-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS 478039-45-1 chemical structure

Description

The occurrence of N-[(Furan-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N-[(Furan-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide (CAS 478039-45-1) is a high-purity analytical reference standard with the molecular formula C16H16N2O3 and a molecular weight of 284.31 g/mol.

Structurally, N-[(Furan-2-yl)methyl]-4-(2-oxopyrrolidin-1-yl)benzamide (C16H16N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 284.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC16H16N2O3
Molecular Weight284.31 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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