[(1-Benzoylpyrrolidin-2-yl)methyl]amine oxalate CAS 1982950-34-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1982950-34-4
Molecular FormulaC12H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1-Benzoylpyrrolidin-2-yl)methyl]amine oxalate CAS 1982950-34-4 chemical structure

Description

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.

[(1-Benzoylpyrrolidin-2-yl)methyl]amine oxalate (CAS 1982950-34-4) is a high-purity analytical reference standard with the molecular formula C12H16N2OC2H2O4 and a molecular weight of 294.31 g/mol.

Structurally, [(1-Benzoylpyrrolidin-2-yl)methyl]amine oxalate (C12H16N2OC2H2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 294.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), [(1-Benzoylpyrrolidin-2-yl)methyl]amine oxalate 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 FormulaC12H16N2O C2H2O4
Molecular Weight294.31 g/mol
AppearanceOff-white to pale 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms2

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