1-[1-(2-MEthoxyphenyl)pyrrolidin-3-yl]methanamine oxalate CAS 1177299-05-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1177299-05-6
Molecular FormulaC12H18N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-[1-(2-MEthoxyphenyl)pyrrolidin-3-yl]methanamine oxalate CAS 1177299-05-6 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-[1-(2-MEthoxyphenyl)pyrrolidin-3-yl]methanamine oxalate (CAS 1177299-05-6) is a high-purity analytical reference standard with the molecular formula C12H18N2OC2H2O4 and a molecular weight of 296.32 g/mol.

The molecular framework of 1-[1-(2-MEthoxyphenyl)pyrrolidin-3-yl]methanamine oxalate (C12H18N2OC2H2O4) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC12H18N2O C2H2O4
Molecular Weight296.32 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms2

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