(R)-3-(pyrrolidin-2-ylmethoxy)pyridine CAS 161416-94-0

Purity 97%+In StockPharmaceutical Standards
CAS No.161416-94-0
Molecular FormulaC10H14N2O
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-3-(pyrrolidin-2-ylmethoxy)pyridine CAS 161416-94-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 178.23 g/mol gives (R)-3-(pyrrolidin-2-ylmethoxy)pyridine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (R)-3-(pyrrolidin-2-ylmethoxy)pyridine (CAS 161416-94-0), a certified reference material (molecular formula C10H14N2O, MW 178.23 g/mol) for analytical method development and quality control.

(R)-3-(pyrrolidin-2-ylmethoxy)pyridine (C10H14N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures (R)-3-(pyrrolidin-2-ylmethoxy)pyridine 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 FormulaC10H14N2O
Molecular Weight178.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
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.)2003
Nitrogen Atoms2

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