N-benzyl-1,1-bis(4-methoxyphenyl)methanimine CAS 524-96-9

Purity 97%+In StockPharmaceutical Standards
CAS No.524-96-9
Molecular FormulaC22H21NO2
Molecular Weight331.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-benzyl-1,1-bis(4-methoxyphenyl)methanimine CAS 524-96-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.41 g/mol gives N-benzyl-1,1-bis(4-methoxyphenyl)methanimine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-benzyl-1,1-bis(4-methoxyphenyl)methanimine (CAS 524-96-9) is a high-purity analytical reference standard with the molecular formula C22H21NO2 and a molecular weight of 331.41 g/mol.

Based on its molecular formula C22H21NO2, N-benzyl-1,1-bis(4-methoxyphenyl)methanimine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 331.41 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.

As a certified reference material (CRM), N-benzyl-1,1-bis(4-methoxyphenyl)methanimine 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 FormulaC22H21NO2
Molecular Weight331.41 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957
Nitrogen Atoms1

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