(4-(5-Methylpyridin-2-yl)tetrahydro-2H-pyran-4-yl)methanamine CAS 1439902-28-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1439902-28-9
Molecular FormulaC12H18N2O
Molecular Weight206.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(5-Methylpyridin-2-yl)tetrahydro-2H-pyran-4-yl)methanamine CAS 1439902-28-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.28 g/mol gives (4-(5-Methylpyridin-2-yl)tetrahydro-2H-pyran-4-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-(5-Methylpyridin-2-yl)tetrahydro-2H-pyran-4-yl)methanamine (CAS 1439902-28-9) is a high-purity analytical reference standard with the molecular formula C12H18N2O and a molecular weight of 206.28 g/mol.

Structurally, (4-(5-Methylpyridin-2-yl)tetrahydro-2H-pyran-4-yl)methanamine (C12H18N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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 206.28 g/mol, it falls into the medium-molecular-weight range. 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), (4-(5-Methylpyridin-2-yl)tetrahydro-2H-pyran-4-yl)methanamine 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.)1991
Nitrogen Atoms2

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