[2-methyl-6-(pyrrolidin-1-yl)pyridin-4-yl]methanamine CAS 1564944-63-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1564944-63-3
Molecular FormulaC11H17N3
Molecular Weight191.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[2-methyl-6-(pyrrolidin-1-yl)pyridin-4-yl]methanamine CAS 1564944-63-3 chemical structure

Description

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, [2-methyl-6-(pyrrolidin-1-yl)pyridin-4-yl]methanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 191.27 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).

[2-methyl-6-(pyrrolidin-1-yl)pyridin-4-yl]methanamine (CAS 1564944-63-3), molecular formula C11H17N3 and molecular weight 191.27 g/mol, is a CATO reference standard with documented purity and traceability.

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.

As a certified reference material (CRM), [2-methyl-6-(pyrrolidin-1-yl)pyridin-4-yl]methanamine 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 FormulaC11H17N3
Molecular Weight191.27 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.)1993
Nitrogen Atoms3

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