trans-9,10-Dihydroxy-9,10-dihydrophenanthrene CAS 572-41-8

Purity 97%+In StockPharmaceutical Standards
CAS No.572-41-8
Molecular FormulaC14H12O2
Molecular Weight212.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

trans-9,10-Dihydroxy-9,10-dihydrophenanthrene CAS 572-41-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 212.24 g/mol gives trans-9,10-Dihydroxy-9,10-dihydrophenanthrene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

trans-9,10-Dihydroxy-9,10-dihydrophenanthrene (CAS 572-41-8), molecular formula C14H12O2 and molecular weight 212.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H12O2, trans-9,10-Dihydroxy-9,10-dihydrophenanthrene contains a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 212.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC14H12O2
Molecular Weight212.24 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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