(6-methyl-2-pyrrolidin-1-ylpyridin-3-yl)methylamine CAS 1209616-87-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1209616-87-4
Molecular FormulaC11H17N3
Molecular Weight191.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(6-methyl-2-pyrrolidin-1-ylpyridin-3-yl)methylamine CAS 1209616-87-4 chemical structure

Description

The occurrence of (6-methyl-2-pyrrolidin-1-ylpyridin-3-yl)methylamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(6-methyl-2-pyrrolidin-1-ylpyridin-3-yl)methylamine (CAS 1209616-87-4), molecular formula C11H17N3 and molecular weight 191.27 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (6-methyl-2-pyrrolidin-1-ylpyridin-3-yl)methylamine (C11H17N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 191.27 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), (6-methyl-2-pyrrolidin-1-ylpyridin-3-yl)methylamine 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.)1990
Nitrogen Atoms3

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