54964-93-1 Oxo{tris[(~2~H_5_)phenyl]}-lambda~5~-phosphane DTXSID80745745 CAS 54964-93-1

Purity 97%+In StockPharmaceutical Standards
CAS No.54964-93-1
Molecular Formula-
Molecular Weight293.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

54964-93-1
Oxo{tris[(~2~H_5_)phenyl]}-lambda~5~-phosphane
DTXSID80745745 CAS 54964-93-1 chemical structure

Description

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.

54964-93-1 Oxo{tris[(~2~H_5_)phenyl]}-lambda~5~-phosphane DTXSID80745745 (CAS 54964-93-1) is a high-purity analytical reference standard with the molecular formula C18D15OP and a molecular weight of 293.38 g/mol.

Owing to deuterium isotope labeling, a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, 54964-93-1 Oxo{tris[(~2~H_5_)phenyl]}-lambda~5~-phosphane DTXSID80745745 is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.38 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures 54964-93-1 Oxo{tris[(~2~H_5_)phenyl]}-lambda~5~-phosphane DTXSID80745745 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.

Physical & Chemical Properties

Molecular FormulaC18D15OP
Molecular Weight293.38 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1972

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