Rhenium, (η5-2,4-cyclopentadien-1-yl)iodonitrosyl(triphenylphosphine)-, stereoisomer CAS 92761-75-6

Purity 97%+In StockPharmaceutical Standards
CAS No.92761-75-6
Molecular FormulaC23H20INOPRe
Molecular Weight670.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rhenium, (η5-2,4-cyclopentadien-1-yl)iodonitrosyl(triphenylphosphine)-, stereoisomer CAS 92761-75-6 chemical structure

Description

CATO manufactures Rhenium, (η5-2,4-cyclopentadien-1-yl)iodonitrosyl(triphenylphosphine)-, stereoisomer 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.

Rhenium, (η5-2,4-cyclopentadien-1-yl)iodonitrosyl(triphenylphosphine)-, stereoisomer (CAS 92761-75-6) is a high-purity analytical reference standard with the molecular formula C23H20INOPRe and a molecular weight of 670.50 g/mol.

The molecular framework of Rhenium, (η5-2,4-cyclopentadien-1-yl)iodonitrosyl(triphenylphosphine)-, stereoisomer (C23H20INOPRe) is characterized by a steroid core, an amide group, organophosphorus functionality, a hydroxyl group, an ether linkage, iodine 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 FormulaC23H20INOPRe
Molecular Weight670.50 g/mol
Purity97%+
StorageStore at room temperature, 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)14.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentI-containing
Nitrogen Atoms1

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