(2Z)-N-[4-(1H-1,3-Benzodiazol-2-yl)phenyl]-2-[(2-methoxyphenyl)imino]-2H-chromene-3-carboxamide CAS 478342-72-2

Purity 97%+In StockPharmaceutical Standards
CAS No.478342-72-2
Molecular FormulaC30H22N4O3
Molecular Weight486.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2Z)-N-[4-(1H-1,3-Benzodiazol-2-yl)phenyl]-2-[(2-methoxyphenyl)imino]-2H-chromene-3-carboxamide CAS 478342-72-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 486.52 g/mol gives (2Z)-N-[4-(1H-1,3-Benzodiazol-2-yl)phenyl]-2-[(2-methoxyphenyl)imino]-2H-chromene-3-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (2Z)-N-[4-(1H-1,3-Benzodiazol-2-yl)phenyl]-2-[(2-methoxyphenyl)imino]-2H-chromene-3-carboxamide (CAS 478342-72-2), a certified reference material (molecular formula C30H22N4O3, MW 486.52 g/mol) for analytical method development and quality control.

Based on its molecular formula C30H22N4O3, (2Z)-N-[4-(1H-1,3-Benzodiazol-2-yl)phenyl]-2-[(2-methoxyphenyl)imino]-2H-chromene-3-carboxamide 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 486.52 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), (2Z)-N-[4-(1H-1,3-Benzodiazol-2-yl)phenyl]-2-[(2-methoxyphenyl)imino]-2H-chromene-3-carboxamide 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 FormulaC30H22N4O3
Molecular Weight486.52 g/mol
AppearancePale yellow to yellow crystalline powder
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)22.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4

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