[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]ferrocene CAS 1137967-28-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1137967-28-2
Molecular FormulaC14H10NO
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]ferrocene CAS 1137967-28-2 chemical structure

Description

As a certified reference material (CRM), [(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]ferrocene 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.

[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]ferrocene (CAS 1137967-28-2) is a high-purity analytical reference standard with the molecular formula C14H10NOC5H5Fe and a molecular weight of 329.18 g/mol.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, [(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)methyl]ferrocene is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 329.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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.

Physical & Chemical Properties

Molecular FormulaC14H10NO C5H5 Fe
Molecular Weight329.18 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
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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