(1R)-1-((3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethyl benzoate CAS 1417563-65-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1417563-65-5
Molecular FormulaC18H24O6
Molecular Weight336.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R)-1-((3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethyl benzoate CAS 1417563-65-5 chemical structure

Description

(1R)-1-((3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethyl benzoate (C18H24O6) contains a flavonoid core, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(1R)-1-((3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethyl benzoate (CAS 1417563-65-5) is a high-purity analytical reference standard with the molecular formula C18H24O6 and a molecular weight of 336.38 g/mol.

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 (1R)-1-((3aR,4R,6aR)-6-methoxy-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)ethyl benzoate 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 FormulaC18H24O6
Molecular Weight336.38 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 methanol, acetonitrile, DMSO, water (slightly soluble)
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.)1991

Recommended Standards

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