Diaqua[μ-[2,5-di(hydroxy-κO)-1,4-benzenedicarboxylato(4-)-κO1:κO4]]dimanganese CAS 1235342-69-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1235342-69-4
Molecular FormulaC8H6Mn2O8
Molecular Weight340.00 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diaqua[μ-[2,5-di(hydroxy-κO)-1,4-benzenedicarboxylato(4-)-κO1:κO4]]dimanganese CAS 1235342-69-4 chemical structure

Description

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

Diaqua[μ-[2,5-di(hydroxy-κO)-1,4-benzenedicarboxylato(4-)-κO1:κO4]]dimanganese (CAS 1235342-69-4) is a high-purity analytical reference standard with the molecular formula C8H6Mn2O8 and a molecular weight of 340.00 g/mol.

The molecular framework of Diaqua[μ-[2,5-di(hydroxy-κO)-1,4-benzenedicarboxylato(4-)-κO1:κO4]]dimanganese (C8H6Mn2O8) is characterized by a carbohydrate-derived structure. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

CATO manufactures Diaqua[μ-[2,5-di(hydroxy-κO)-1,4-benzenedicarboxylato(4-)-κO1:κO4]]dimanganese 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 FormulaC8H6Mn2O8
Molecular Weight340.00 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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