2-(2-Pentyloxazolidin-3-yl)ethanol CAS 164850-44-6

Purity 97%+In StockPharmaceutical Standards
CAS No.164850-44-6
Molecular FormulaC10H21NO2
Molecular Weight187.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-Pentyloxazolidin-3-yl)ethanol CAS 164850-44-6 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(2-Pentyloxazolidin-3-yl)ethanol.

2-(2-Pentyloxazolidin-3-yl)ethanol (CAS 164850-44-6) is a high-purity analytical reference standard with the molecular formula C10H21NO2 and a molecular weight of 187.28 g/mol.

Owing to an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, 2-(2-Pentyloxazolidin-3-yl)ethanol is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 187.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 2-(2-Pentyloxazolidin-3-yl)ethanol 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 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.)2004
Nitrogen Atoms1

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