1-(Pyridin-2-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)methanamine CAS 1248488-38-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1248488-38-1
Molecular FormulaC12H18N2O
Molecular Weight206.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Pyridin-2-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)methanamine CAS 1248488-38-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.28 g/mol gives 1-(Pyridin-2-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Pyridin-2-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)methanamine (CAS 1248488-38-1), molecular formula C12H18N2O and molecular weight 206.28 g/mol, is a CATO reference standard with documented purity and traceability.

1-(Pyridin-2-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)methanamine (C12H18N2O) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 1-(Pyridin-2-yl)-N-((tetrahydro-2H-pyran-4-yl)methyl)methanamine 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 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.)1990
Nitrogen Atoms2

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