9,9',10,10'-Tetrahydro-[9,9'-bianthracene]-9,9'-diol CAS 4393-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.4393-30-0
Molecular FormulaC28H22O2
Molecular Weight390.47 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9,9',10,10'-Tetrahydro-[9,9'-bianthracene]-9,9'-diol CAS 4393-30-0 chemical structure

Description

CATO manufactures 9,9',10,10'-Tetrahydro-[9,9'-bianthracene]-9,9'-diol 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.

9,9',10,10'-Tetrahydro-[9,9'-bianthracene]-9,9'-diol (CAS 4393-30-0) is a high-purity analytical reference standard with the molecular formula C28H22O2 and a molecular weight of 390.47 g/mol.

The molecular framework of 9,9',10,10'-Tetrahydro-[9,9'-bianthracene]-9,9'-diol (C28H22O2) is characterized by a steroid core, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

Physical & Chemical Properties

Molecular FormulaC28H22O2
Molecular Weight390.47 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)18.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958

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