(4S,5S)-2,2-Dimethyl-α4,α4,α5,α5-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol CAS 137365-16-3

Purity 97%+In StockPharmaceutical Standards
CAS No.137365-16-3
Molecular FormulaC47H38O4
Molecular Weight666.80 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4S,5S)-2,2-Dimethyl-α4,α4,α5,α5-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol CAS 137365-16-3 chemical structure

Description

Structurally, (4S,5S)-2,2-Dimethyl-α4,α4,α5,α5-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol (C47H38O4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 29.0, corresponding to approximately 29 ring(s) or double-bond equivalent(s). With a molecular weight of 666.80 g/mol, it falls into the high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

CATO supplies (4S,5S)-2,2-Dimethyl-α4,α4,α5,α5-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol (CAS 137365-16-3), a certified reference material (molecular formula C47H38O4, MW 666.80 g/mol) for analytical method development and quality control.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC47H38O4
Molecular Weight666.80 g/mol
Purity97%+
StorageStore at room temperature, 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
Degree of Unsaturation (DBE)29.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996

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