4-(1-Aminopropan-2-yl)-2-ethyltetrahydro-2h-pyran-4-ol CAS 1560126-86-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1560126-86-4
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Aminopropan-2-yl)-2-ethyltetrahydro-2h-pyran-4-ol CAS 1560126-86-4 chemical structure

Description

The occurrence of 4-(1-Aminopropan-2-yl)-2-ethyltetrahydro-2h-pyran-4-ol is closely related to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(1-Aminopropan-2-yl)-2-ethyltetrahydro-2h-pyran-4-ol (CAS 1560126-86-4) is a high-purity analytical reference standard with the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol.

Structurally, 4-(1-Aminopropan-2-yl)-2-ethyltetrahydro-2h-pyran-4-ol (C10H21NO2) 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 187.28 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.

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.)1993
Nitrogen Atoms1

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