3-(1-Amino-2-methylbutan-2-yl)tetrahydro-2h-pyran-3-ol CAS 1503077-50-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1503077-50-6
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(1-Amino-2-methylbutan-2-yl)tetrahydro-2h-pyran-3-ol CAS 1503077-50-6 chemical structure

Description

Based on its molecular formula C10H21NO2, 3-(1-Amino-2-methylbutan-2-yl)tetrahydro-2h-pyran-3-ol contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 187.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

3-(1-Amino-2-methylbutan-2-yl)tetrahydro-2h-pyran-3-ol (CAS 1503077-50-6) is a high-purity analytical reference standard with the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol.

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.

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 FormulaC10H21NO2
Molecular Weight187.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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