MitoquinoneDiscontinued CAS 444890-41-9

Purity 97%+In StockPharmaceutical Standards
CAS No.444890-41-9
Molecular FormulaC37H44O4P
Molecular Weight583.72 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

MitoquinoneDiscontinued CAS 444890-41-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 583.72 g/mol gives MitoquinoneDiscontinued distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

MitoquinoneDiscontinued (CAS 444890-41-9), molecular formula C37H44O4P and molecular weight 583.72 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of MitoquinoneDiscontinued (C37H44O4P) is characterized by a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. 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.

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

CATO manufactures MitoquinoneDiscontinued 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 FormulaC37H44O4P
Molecular Weight583.72 g/mol
AppearancePale yellow to yellow crystalline powder
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
Degree of Unsaturation (DBE)16.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025

Recommended Standards

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