1-(Pyridin-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine CAS 1020969-13-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1020969-13-4
Molecular FormulaC12H18N2O
Molecular Weight206.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyridin-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine CAS 1020969-13-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Pyridin-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine.

CATO supplies 1-(Pyridin-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine (CAS 1020969-13-4), a certified reference material (molecular formula C12H18N2O, MW 206.28 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H18N2O, 1-(Pyridin-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 206.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), 1-(Pyridin-2-yl)-N-((tetrahydrofuran-2-yl)methyl)ethan-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 FormulaC12H18N2O
Molecular Weight206.28 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.)1988
Nitrogen Atoms2

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