(4Z)-1-(4-Methoxyphenyl)-N-[(4-methylphenyl)methoxy]-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-imine CAS 321430-45-9

Purity 97%+In StockPharmaceutical Standards
CAS No.321430-45-9
Molecular FormulaC29H28N2O2
Molecular Weight436.54 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4Z)-1-(4-Methoxyphenyl)-N-[(4-methylphenyl)methoxy]-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-imine CAS 321430-45-9 chemical structure

Description

CATO manufactures (4Z)-1-(4-Methoxyphenyl)-N-[(4-methylphenyl)methoxy]-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-imine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

(4Z)-1-(4-Methoxyphenyl)-N-[(4-methylphenyl)methoxy]-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-imine (CAS 321430-45-9), molecular formula C29H28N2O2 and molecular weight 436.54 g/mol, is a CATO reference standard with documented purity and traceability.

(4Z)-1-(4-Methoxyphenyl)-N-[(4-methylphenyl)methoxy]-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-imine (C29H28N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

Physical & Chemical Properties

Molecular FormulaC29H28N2O2
Molecular Weight436.54 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)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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