4-(1-Aminobutan-2-yl)-2-methyltetrahydro-2h-pyran-4-ol CAS 1559284-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1559284-35-3
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(1-Aminobutan-2-yl)-2-methyltetrahydro-2h-pyran-4-ol CAS 1559284-35-3 chemical structure

Description

As a certified reference material (CRM), 4-(1-Aminobutan-2-yl)-2-methyltetrahydro-2h-pyran-4-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.

4-(1-Aminobutan-2-yl)-2-methyltetrahydro-2h-pyran-4-ol (CAS 1559284-35-3) is a high-purity analytical reference standard with the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol.

4-(1-Aminobutan-2-yl)-2-methyltetrahydro-2h-pyran-4-ol (C10H21NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

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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