2-(2-(2-Methoxyethoxy)ethoxy)-1,3-dioxolane CAS 74733-99-6

Purity 97%+In StockPharmaceutical Standards
CAS No.74733-99-6
Molecular FormulaC17H11ClO4
Molecular Weight314.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2-(2-Methoxyethoxy)ethoxy)-1,3-dioxolane CAS 74733-99-6 chemical structure

Description

The occurrence of 2-(2-(2-Methoxyethoxy)ethoxy)-1,3-dioxolane is closely related to a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(2-(2-Methoxyethoxy)ethoxy)-1,3-dioxolane (CAS 74733-99-6), a certified reference material (molecular formula C17H11ClO4, MW 314.72 g/mol) for analytical method development and quality control.

Owing to a flavonoid core, a hydroxyl group, an ether linkage, chlorine substitution, 2-(2-(2-Methoxyethoxy)ethoxy)-1,3-dioxolane is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 314.72 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC17H11ClO4
Molecular Weight314.72 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1978
Halogen ContentCl-containing

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