4-Methoxy-1-(pyridin-3-yl)butan-1-amine CAS 1247584-89-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1247584-89-9
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Methoxy-1-(pyridin-3-yl)butan-1-amine CAS 1247584-89-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 180.25 g/mol gives 4-Methoxy-1-(pyridin-3-yl)butan-1-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-Methoxy-1-(pyridin-3-yl)butan-1-amine (CAS 1247584-89-9) is a high-purity analytical reference standard with the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol.

4-Methoxy-1-(pyridin-3-yl)butan-1-amine (C10H16N2O) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 4-Methoxy-1-(pyridin-3-yl)butan-1-amine 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 FormulaC10H16N2O
Molecular Weight180.25 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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