9-Chloro-9-phenyl-9H-xanthene CAS 42506-03-6

Purity 97%+In StockPharmaceutical Standards
CAS No.42506-03-6
Molecular FormulaC19H13ClO
Molecular Weight292.76 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

9-Chloro-9-phenyl-9H-xanthene CAS 42506-03-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 292.76 g/mol gives 9-Chloro-9-phenyl-9H-xanthene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

9-Chloro-9-phenyl-9H-xanthene (CAS 42506-03-6) is a high-purity analytical reference standard with the molecular formula C19H13ClO and a molecular weight of 292.76 g/mol.

The molecular framework of 9-Chloro-9-phenyl-9H-xanthene (C19H13ClO) is characterized by a steroid core, a hydroxyl group, an ether linkage, chlorine substitution. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 9-Chloro-9-phenyl-9H-xanthene meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC19H13ClO
Molecular Weight292.76 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1969
Halogen ContentCl-containing

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