2-Propyl-1-Heptanol CAS 10042-59-8

Purity >95%In StockPharmaceutical Standards
CAS No.10042-59-8
Molecular FormulaC10H22O
Molecular Weight158.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Propyl-1-Heptanol CAS 10042-59-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 158.28 g/mol gives 2-Propyl-1-Heptanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-Propyl-1-Heptanol (CAS 10042-59-8), a certified reference material (molecular formula C10H22O, MW 158.28 g/mol) for analytical method development and quality control.

2-Propyl-1-Heptanol (C10H22O) contains a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC10H22O
Molecular Weight158.28 g/mol
Purity>95%
StorageStore at 2-8°C
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1959

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