8-(Tetrahydro-2h-pyran-4-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS 1247588-85-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1247588-85-7
Molecular FormulaC12H22N2O
Molecular Weight210.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-(Tetrahydro-2h-pyran-4-yl)-8-azabicyclo[3.2.1]octan-3-amine CAS 1247588-85-7 chemical structure

Description

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.

8-(Tetrahydro-2h-pyran-4-yl)-8-azabicyclo[3.2.1]octan-3-amine (CAS 1247588-85-7) is a high-purity analytical reference standard with the molecular formula C12H22N2O and a molecular weight of 210.32 g/mol.

The molecular framework of 8-(Tetrahydro-2h-pyran-4-yl)-8-azabicyclo[3.2.1]octan-3-amine (C12H22N2O) is characterized by 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC12H22N2O
Molecular Weight210.32 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms2

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