Ruthenium, dichloro[5,10,15,20-tetrakis(2,6-dichlorophenyl)-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]-, (OC-6-12)- CAS 796104-34-2

Purity 97%+In StockPharmaceutical Standards
CAS No.796104-34-2
Molecular FormulaC44H20Cl10N4Ru
Molecular Weight1060.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ruthenium, dichloro[5,10,15,20-tetrakis(2,6-dichlorophenyl)-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]-, (OC-6-12)- CAS 796104-34-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Ruthenium, dichloro[5,10,15,20-tetrakis(2,6-dichlorophenyl)-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]-, (OC-6-12)-.

CATO supplies Ruthenium, dichloro[5,10,15,20-tetrakis(2,6-dichlorophenyl)-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]-, (OC-6-12)- (CAS 796104-34-2), a certified reference material (molecular formula C44H20Cl10N4Ru, MW 1060.26 g/mol) for analytical method development and quality control.

The molecular framework of Ruthenium, dichloro[5,10,15,20-tetrakis(2,6-dichlorophenyl)-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]-, (OC-6-12)- (C44H20Cl10N4Ru) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 Ruthenium, dichloro[5,10,15,20-tetrakis(2,6-dichlorophenyl)-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]-, (OC-6-12)- 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 FormulaC44H20Cl10N4Ru
Molecular Weight1060.26 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)32.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Halogen ContentCl-containing
Nitrogen Atoms4

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