Manganese Naphthenate (Mn ca. 6%) CAS 1336-93-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1336-93-2
Molecular Formula2*C11H7O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Manganese Naphthenate (Mn ca. 6%) CAS 1336-93-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 226.11 g/mol gives Manganese Naphthenate (Mn ca. 6%) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Manganese Naphthenate (Mn ca. 6%) (CAS 1336-93-2) is a high-purity analytical reference standard with the molecular formula C11H7O2Mn and a molecular weight of 226.11 g/mol.

Manganese Naphthenate (Mn ca. 6%) (C11H7O2Mn) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

CATO manufactures Manganese Naphthenate (Mn ca. 6%) 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 Formula2*C11H7O2 Mn
Molecular Weight226.11 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
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)8.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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