(Methylcyclopentadienyl)Manganese-Tricarbonyl CAS 12108-13-3

Purity 97%+In StockPharmaceutical Standards
CAS No.12108-13-3
Molecular FormulaC6H7
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(Methylcyclopentadienyl)Manganese-Tricarbonyl CAS 12108-13-3 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 (Methylcyclopentadienyl)Manganese-Tricarbonyl.

(Methylcyclopentadienyl)Manganese-Tricarbonyl (CAS 12108-13-3), molecular formula C6H7MnCO and molecular weight 162.07 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a hydroxyl group, an ether linkage, an aromatic ring system, (Methylcyclopentadienyl)Manganese-Tricarbonyl is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 162.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), (Methylcyclopentadienyl)Manganese-Tricarbonyl meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC6H7 Mn 3*CO
Molecular Weight162.07 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityStable under recommended storage conditions
Degree of Unsaturation (DBE)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1960

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Why CATO?