5-(5,5-Dimethyl-1,3-dioxan-2-yl)-α-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxyphenyl]-2-methoxy-α-(4-methoxyphenyl)benzenemethanol CAS 235106-88-4

Purity 97%+In StockPharmaceutical Standards
CAS No.235106-88-4
Molecular FormulaC34H42O8
Molecular Weight578.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(5,5-Dimethyl-1,3-dioxan-2-yl)-α-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxyphenyl]-2-methoxy-α-(4-methoxyphenyl)benzenemethanol CAS 235106-88-4 chemical structure

Description

5-(5,5-Dimethyl-1,3-dioxan-2-yl)-α-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxyphenyl]-2-methoxy-α-(4-methoxyphenyl)benzenemethanol (C34H42O8) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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).

5-(5,5-Dimethyl-1,3-dioxan-2-yl)-α-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methoxyphenyl]-2-methoxy-α-(4-methoxyphenyl)benzenemethanol (CAS 235106-88-4) is a high-purity analytical reference standard with the molecular formula C34H42O8 and a molecular weight of 578.69 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.

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 FormulaC34H42O8
Molecular Weight578.69 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2024

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