1,4-Di-tert-butyl-2,5-bis(2-methoxyethoxy)benzene CAS 1350770-63-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1350770-63-6
Molecular FormulaC20H34O4
Molecular Weight338.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,4-Di-tert-butyl-2,5-bis(2-methoxyethoxy)benzene CAS 1350770-63-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 338.48 g/mol gives 1,4-Di-tert-butyl-2,5-bis(2-methoxyethoxy)benzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1,4-Di-tert-butyl-2,5-bis(2-methoxyethoxy)benzene (CAS 1350770-63-6) is a high-purity analytical reference standard with the molecular formula C20H34O4 and a molecular weight of 338.48 g/mol.

1,4-Di-tert-butyl-2,5-bis(2-methoxyethoxy)benzene (C20H34O4) contains a steroid core, a hydroxyl group, an ether linkage. 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 FormulaC20H34O4
Molecular Weight338.48 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991

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