4'-Methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one CAS 6330-12-7

Purity 97%+In StockPharmaceutical Standards
CAS No.6330-12-7
Molecular FormulaC46H50N6O2
Molecular Weight718.93 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4'-Methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one CAS 6330-12-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 718.93 g/mol gives 4'-Methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4'-Methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one (CAS 6330-12-7), molecular formula C46H50N6O2 and molecular weight 718.93 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4'-Methyl-5,6-dihydro-[1,1'-biphenyl]-3(4H)-one is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 718.93 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.

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.

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 FormulaC46H50N6O2
Molecular Weight718.93 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)25.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms6

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