3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl methylcarbamate oxalate CAS 23026-51-9

Purity 97%+In StockPharmaceutical Standards
CAS No.23026-51-9
Molecular FormulaC16H24N2O4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl methylcarbamate oxalate CAS 23026-51-9 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.

3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl methylcarbamate oxalate (CAS 23026-51-9), molecular formula C16H24N2O4C2H2O4 and molecular weight 398.41 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl methylcarbamate oxalate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 398.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).

CATO manufactures 3-(3-(2-Methoxyphenoxy)pyrrolidin-1-yl)propyl methylcarbamate oxalate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC16H24N2O4 C2H2O4
Molecular Weight398.41 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.)1963
Nitrogen Atoms2

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