2,6-Diisopropylphenylimidoneophylidene[racemic-BIPHEN]molybdenum(VI) CAS 300344-02-9

Purity 97%+In StockPharmaceutical Standards
CAS No.300344-02-9
Molecular FormulaC46H61MoNO2
Molecular Weight755.92 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2,6-Diisopropylphenylimidoneophylidene[racemic-BIPHEN]molybdenum(VI) CAS 300344-02-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 755.92 g/mol gives 2,6-Diisopropylphenylimidoneophylidene[racemic-BIPHEN]molybdenum(VI) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2,6-Diisopropylphenylimidoneophylidene[racemic-BIPHEN]molybdenum(VI) (CAS 300344-02-9), molecular formula C46H61MoNO2 and molecular weight 755.92 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C46H61MoNO2, 2,6-Diisopropylphenylimidoneophylidene[racemic-BIPHEN]molybdenum(VI) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 755.92 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

CATO manufactures 2,6-Diisopropylphenylimidoneophylidene[racemic-BIPHEN]molybdenum(VI) 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 FormulaC46H61MoNO2
Molecular Weight755.92 g/mol
Purity97%+
StorageStore at room temperature, 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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