2-(2-(Heptan-3-yloxy)ethoxy)ethan-1-ol CAS 10138-87-1

Purity 97%+In StockPharmaceutical Standards
CAS No.10138-87-1
Molecular FormulaC11H24O3
Molecular Weight204.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(Heptan-3-yloxy)ethoxy)ethan-1-ol CAS 10138-87-1 chemical structure

Description

The occurrence of 2-(2-(Heptan-3-yloxy)ethoxy)ethan-1-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(2-(Heptan-3-yloxy)ethoxy)ethan-1-ol (CAS 10138-87-1), a certified reference material (molecular formula C11H24O3, MW 204.31 g/mol) for analytical method development and quality control.

Structurally, 2-(2-(Heptan-3-yloxy)ethoxy)ethan-1-ol (C11H24O3) contains a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 0.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 204.31 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 FormulaC11H24O3
Molecular Weight204.31 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityHygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)0.0
CAS Registry Year (est.)1959

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