(4-(Tert-butyl)phenyl)(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone CAS 331850-74-9

Purity 97%+In StockPharmaceutical Standards
CAS No.331850-74-9
Molecular FormulaC21H25NO2
Molecular Weight323.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-(Tert-butyl)phenyl)(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone CAS 331850-74-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 323.43 g/mol gives (4-(Tert-butyl)phenyl)(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(4-(Tert-butyl)phenyl)(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone (CAS 331850-74-9) is a high-purity analytical reference standard with the molecular formula C21H25NO2 and a molecular weight of 323.43 g/mol.

Structurally, (4-(Tert-butyl)phenyl)(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone (C21H25NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 323.43 g/mol, it falls into the moderately-high-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

As a certified reference material (CRM), (4-(Tert-butyl)phenyl)(6-methoxy-3,4-dihydroquinolin-1(2H)-yl)methanone 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 FormulaC21H25NO2
Molecular Weight323.43 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms1

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