4-(3-(Pyrrolidin-1-yl)propoxy)pyridin-2-amine CAS 2590559-08-1

Purity 97%+In StockPharmaceutical Standards
CAS No.2590559-08-1
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(3-(Pyrrolidin-1-yl)propoxy)pyridin-2-amine CAS 2590559-08-1 chemical structure

Description

The occurrence of 4-(3-(Pyrrolidin-1-yl)propoxy)pyridin-2-amine 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.

4-(3-(Pyrrolidin-1-yl)propoxy)pyridin-2-amine (CAS 2590559-08-1), molecular formula C12H19N3O and molecular weight 221.30 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(3-(Pyrrolidin-1-yl)propoxy)pyridin-2-amine (C12H19N3O) 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 its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

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 FormulaC12H19N3O
Molecular Weight221.30 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Nitrogen Atoms3

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