2-Methylbenzo[d][1,3]dioxole CAS 14046-39-0

Purity 97%+In StockPharmaceutical Standards
CAS No.14046-39-0
Molecular FormulaC30H48O2
Molecular Weight440.70 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Methylbenzo[d][1,3]dioxole CAS 14046-39-0 chemical structure

Description

The occurrence of 2-Methylbenzo[d][1,3]dioxole is closely related to a steroid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Methylbenzo[d][1,3]dioxole (CAS 14046-39-0) is a high-purity analytical reference standard with the molecular formula C30H48O2 and a molecular weight of 440.70 g/mol.

2-Methylbenzo[d][1,3]dioxole (C30H48O2) 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.

CATO manufactures 2-Methylbenzo[d][1,3]dioxole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC30H48O2
Molecular Weight440.70 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1961

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