(3AR,4R,6aR)-4-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole CAS 1932192-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1932192-99-8
Molecular FormulaC14H18O4
Molecular Weight250.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3AR,4R,6aR)-4-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole CAS 1932192-99-8 chemical structure

Description

Based on its molecular formula C14H18O4, (3AR,4R,6aR)-4-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 250.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO supplies (3AR,4R,6aR)-4-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxole (CAS 1932192-99-8), a certified reference material (molecular formula C14H18O4, MW 250.29 g/mol) for analytical method development and quality control.

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 FormulaC14H18O4
Molecular Weight250.29 g/mol
AppearanceOff-white to pale yellow crystalline powder
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; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996

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