(4-(Pyridin-3-ylmethyl)tetrahydro-2h-pyran-4-yl)methanamine dihydrochloride CAS 1393330-72-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1393330-72-7
Molecular FormulaC12H18N2O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Pyridin-3-ylmethyl)tetrahydro-2h-pyran-4-yl)methanamine dihydrochloride CAS 1393330-72-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 242.75 g/mol gives (4-(Pyridin-3-ylmethyl)tetrahydro-2h-pyran-4-yl)methanamine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-(Pyridin-3-ylmethyl)tetrahydro-2h-pyran-4-yl)methanamine dihydrochloride (CAS 1393330-72-7), molecular formula C12H18N2OHCl and molecular weight 242.75 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (4-(Pyridin-3-ylmethyl)tetrahydro-2h-pyran-4-yl)methanamine dihydrochloride (C12H18N2OHCl) 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 242.75 g/mol, it falls into the medium-molecular-weight range. 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.

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 2*HCl
Molecular Weight242.75 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.)1991
Halogen ContentCl-containing
Nitrogen Atoms2

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