Bis-[N-[2,6-Bis(1-methylethyl)phenyl]-α-(2-methylphenyl)-6-(1-naphthalenyl-κC2)-2-pyridinemethanaminato(2-)-κN1,κN2]dimethylhafnium CAS 524680-42-0

Purity 97%+In StockPharmaceutical Standards
CAS No.524680-42-0
Molecular FormulaC37H40HfN2
Molecular Weight691.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Bis-[N-[2,6-Bis(1-methylethyl)phenyl]-α-(2-methylphenyl)-6-(1-naphthalenyl-κC2)-2-pyridinemethanaminato(2-)-κN1,κN2]dimethylhafnium CAS 524680-42-0 chemical structure

Description

Bis-[N-[2,6-Bis(1-methylethyl)phenyl]-α-(2-methylphenyl)-6-(1-naphthalenyl-κC2)-2-pyridinemethanaminato(2-)-κN1,κN2]dimethylhafnium (CAS 524680-42-0), molecular formula C37H40HfN2 and molecular weight 691.22 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, Bis-[N-[2,6-Bis(1-methylethyl)phenyl]-α-(2-methylphenyl)-6-(1-naphthalenyl-κC2)-2-pyridinemethanaminato(2-)-κN1,κN2]dimethylhafnium is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 691.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC37H40HfN2
Molecular Weight691.22 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)19.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms2

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