Palladium, [1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene]dichloro[4,5-dihydro-2-(4-methylphenyl)oxazole-κN3]-, (SP-4-1)- CAS 1586000-48-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1586000-48-7
Molecular FormulaC37H48Cl2N3OPd
Molecular Weight728.12 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Palladium, [1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene]dichloro[4,5-dihydro-2-(4-methylphenyl)oxazole-κN3]-, (SP-4-1)- CAS 1586000-48-7 chemical structure

Description

Palladium, [1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene]dichloro[4,5-dihydro-2-(4-methylphenyl)oxazole-κN3]-, (SP-4-1)- (CAS 1586000-48-7) is a high-purity analytical reference standard with the molecular formula C37H48Cl2N3OPd and a molecular weight of 728.12 g/mol.

Based on its molecular formula C37H48Cl2N3OPd, Palladium, [1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene]dichloro[4,5-dihydro-2-(4-methylphenyl)oxazole-κN3]-, (SP-4-1)- contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 728.12 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

As a certified reference material (CRM), Palladium, [1,3-bis[2,6-bis(1-methylethyl)phenyl]-1,3-dihydro-2H-imidazol-2-ylidene]dichloro[4,5-dihydro-2-(4-methylphenyl)oxazole-κN3]-, (SP-4-1)- 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 FormulaC37H48Cl2N3OPd
Molecular Weight728.12 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)14.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Halogen ContentCl-containing
Nitrogen Atoms3

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