2,2'-(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(propan-2-ol) CAS 489433-67-2

Purity 97%+In StockPharmaceutical Standards
CAS No.489433-67-2
Molecular FormulaC11H22O4
Molecular Weight218.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,2'-(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(propan-2-ol) CAS 489433-67-2 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'-(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(propan-2-ol).

2,2'-(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(propan-2-ol) (CAS 489433-67-2), molecular formula C11H22O4 and molecular weight 218.29 g/mol, is a CATO reference standard with documented purity and traceability.

2,2'-(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(propan-2-ol) (C11H22O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC11H22O4
Molecular Weight218.29 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)1.0
CAS Registry Year (est.)2025

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