2-(4-Butoxyphenyl)-1,5-dihydroxy-6-pentylanthracene-9,10-dione CAS 94517-61-0

Purity 97%+In StockPharmaceutical Standards
CAS No.94517-61-0
Molecular FormulaC29H30O5
Molecular Weight458.55 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Butoxyphenyl)-1,5-dihydroxy-6-pentylanthracene-9,10-dione CAS 94517-61-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 458.55 g/mol gives 2-(4-Butoxyphenyl)-1,5-dihydroxy-6-pentylanthracene-9,10-dione distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(4-Butoxyphenyl)-1,5-dihydroxy-6-pentylanthracene-9,10-dione (CAS 94517-61-0) is a high-purity analytical reference standard with the molecular formula C29H30O5 and a molecular weight of 458.55 g/mol.

Based on its molecular formula C29H30O5, 2-(4-Butoxyphenyl)-1,5-dihydroxy-6-pentylanthracene-9,10-dione contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 458.55 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC29H30O5
Molecular Weight458.55 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984

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