(4Z)-1-(4-Chlorophenyl)-N-[(4-chlorophenyl)methoxy]-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-imine CAS 338979-04-7

Purity 97%+In StockPharmaceutical Standards
CAS No.338979-04-7
Molecular FormulaC27H22Cl2N2O
Molecular Weight461.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4Z)-1-(4-Chlorophenyl)-N-[(4-chlorophenyl)methoxy]-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-imine CAS 338979-04-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 461.38 g/mol gives (4Z)-1-(4-Chlorophenyl)-N-[(4-chlorophenyl)methoxy]-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-imine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4Z)-1-(4-Chlorophenyl)-N-[(4-chlorophenyl)methoxy]-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-imine (CAS 338979-04-7) is a high-purity analytical reference standard with the molecular formula C27H22Cl2N2O and a molecular weight of 461.38 g/mol.

Structurally, (4Z)-1-(4-Chlorophenyl)-N-[(4-chlorophenyl)methoxy]-2-phenyl-4,5,6,7-tetrahydro-1H-indol-4-imine (C27H22Cl2N2O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 461.38 g/mol, it falls into the moderately-high-molecular-weight range. 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 FormulaC27H22Cl2N2O
Molecular Weight461.38 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)17.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentCl-containing
Nitrogen Atoms2

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