(2-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol CAS 1355201-95-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1355201-95-4
Molecular FormulaC11H16N2O
Molecular Weight192.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol CAS 1355201-95-4 chemical structure

Description

The occurrence of (2-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol 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.

CATO supplies (2-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol (CAS 1355201-95-4), a certified reference material (molecular formula C11H16N2O, MW 192.26 g/mol) for analytical method development and quality control.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, (2-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 192.26 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), (2-Methyl-6-(pyrrolidin-1-yl)pyridin-3-yl)methanol 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 FormulaC11H16N2O
Molecular Weight192.26 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.)1991
Nitrogen Atoms2

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