n-(2-(Pyridin-2-yl)ethyl)tetrahydro-2h-pyran-4-amine CAS 1157008-04-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1157008-04-2
Molecular FormulaC12H18N2O
Molecular Weight206.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(2-(Pyridin-2-yl)ethyl)tetrahydro-2h-pyran-4-amine CAS 1157008-04-2 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 n-(2-(Pyridin-2-yl)ethyl)tetrahydro-2h-pyran-4-amine.

n-(2-(Pyridin-2-yl)ethyl)tetrahydro-2h-pyran-4-amine (CAS 1157008-04-2) is a high-purity analytical reference standard with the molecular formula C12H18N2O and a molecular weight of 206.28 g/mol.

The molecular framework of n-(2-(Pyridin-2-yl)ethyl)tetrahydro-2h-pyran-4-amine (C12H18N2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

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.)1989
Nitrogen Atoms2

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