7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthen-14-ium trifluoromethanesulfonate CAS 73377-38-5

Purity 97%+In StockPharmaceutical Standards
CAS No.73377-38-5
Molecular FormulaC27H21O
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthen-14-ium trifluoromethanesulfonate CAS 73377-38-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 510.53 g/mol gives 7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthen-14-ium trifluoromethanesulfonate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthen-14-ium trifluoromethanesulfonate (CAS 73377-38-5), a certified reference material (molecular formula C27H21OCF3O3S, MW 510.53 g/mol) for analytical method development and quality control.

Structurally, 7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthen-14-ium trifluoromethanesulfonate (C27H21OCF3O3S) contains a steroid core, a sulfone group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 510.53 g/mol, it falls into the moderately-high-molecular-weight range. 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.

As a certified reference material (CRM), 7-Phenyl-5,6,8,9-tetrahydrodibenzo[c,h]xanthen-14-ium trifluoromethanesulfonate 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 FormulaC27H21O CF3O3S
Molecular Weight510.53 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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1977
Halogen ContentF-containing
Sulfur Atoms1

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