1-(2,5-Dimethyl-1H-pyrrol-1-yl)-1-((2,2'',4,4'',6,6''-hexaethyl-[1,1':3',1''-terphenyl]-2'-yl)oxy)-1-(2-methyl-2-phenylpropylidene)-N-(perfluorophenyl)molybdenumimine CAS 1895884-08-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1895884-08-8
Molecular FormulaC52H57F5MoN2O
Molecular Weight916.95 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,5-Dimethyl-1H-pyrrol-1-yl)-1-((2,2'',4,4'',6,6''-hexaethyl-[1,1':3',1''-terphenyl]-2'-yl)oxy)-1-(2-methyl-2-phenylpropylidene)-N-(perfluorophenyl)molybdenumimine CAS 1895884-08-8 chemical structure

Description

The occurrence of 1-(2,5-Dimethyl-1H-pyrrol-1-yl)-1-((2,2'',4,4'',6,6''-hexaethyl-[1,1':3',1''-terphenyl]-2'-yl)oxy)-1-(2-methyl-2-phenylpropylidene)-N-(perfluorophenyl)molybdenumimine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(2,5-Dimethyl-1H-pyrrol-1-yl)-1-((2,2'',4,4'',6,6''-hexaethyl-[1,1':3',1''-terphenyl]-2'-yl)oxy)-1-(2-methyl-2-phenylpropylidene)-N-(perfluorophenyl)molybdenumimine (CAS 1895884-08-8) is a high-purity analytical reference standard with the molecular formula C52H57F5MoN2O and a molecular weight of 916.95 g/mol.

Based on its molecular formula C52H57F5MoN2O, 1-(2,5-Dimethyl-1H-pyrrol-1-yl)-1-((2,2'',4,4'',6,6''-hexaethyl-[1,1':3',1''-terphenyl]-2'-yl)oxy)-1-(2-methyl-2-phenylpropylidene)-N-(perfluorophenyl)molybdenumimine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 916.95 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(2,5-Dimethyl-1H-pyrrol-1-yl)-1-((2,2'',4,4'',6,6''-hexaethyl-[1,1':3',1''-terphenyl]-2'-yl)oxy)-1-(2-methyl-2-phenylpropylidene)-N-(perfluorophenyl)molybdenumimine 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 FormulaC52H57F5MoN2O
Molecular Weight916.95 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)23.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Halogen ContentF-containing
Nitrogen Atoms2

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