Pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methanamine dihydrochloride CAS 2068152-05-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2068152-05-4
Molecular FormulaC11H16N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methanamine dihydrochloride CAS 2068152-05-4 chemical structure

Description

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.

Pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methanamine dihydrochloride (CAS 2068152-05-4) is a high-purity analytical reference standard with the molecular formula C11H16N2OHCl and a molecular weight of 228.72 g/mol.

Structurally, Pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methanamine dihydrochloride (C11H16N2OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 228.72 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

As a certified reference material (CRM), Pyridin-3-yl(tetrahydro-2H-pyran-4-yl)methanamine dihydrochloride 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 FormulaC11H16N2O 2*HCl
Molecular Weight228.72 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentCl-containing
Nitrogen Atoms2

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