2-(((Tetrahydro-2h-pyran-4-yl)methyl)amino)propan-1-ol CAS 1456496-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1456496-72-2
Molecular FormulaC9H19NO2
Molecular Weight173.25 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(((Tetrahydro-2h-pyran-4-yl)methyl)amino)propan-1-ol CAS 1456496-72-2 chemical structure

Description

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

2-(((Tetrahydro-2h-pyran-4-yl)methyl)amino)propan-1-ol (CAS 1456496-72-2) is a high-purity analytical reference standard with the molecular formula C9H19NO2 and a molecular weight of 173.25 g/mol.

Structurally, 2-(((Tetrahydro-2h-pyran-4-yl)methyl)amino)propan-1-ol (C9H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 173.25 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

As a certified reference material (CRM), 2-(((Tetrahydro-2h-pyran-4-yl)methyl)amino)propan-1-ol 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 FormulaC9H19NO2
Molecular Weight173.25 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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