(3-Amino-4-methoxyphenyl)(4-isopropylphenyl)methanone CAS 1176617-23-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1176617-23-4
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(3-Amino-4-methoxyphenyl)(4-isopropylphenyl)methanone CAS 1176617-23-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.34 g/mol gives (3-Amino-4-methoxyphenyl)(4-isopropylphenyl)methanone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies (3-Amino-4-methoxyphenyl)(4-isopropylphenyl)methanone (CAS 1176617-23-4), a certified reference material (molecular formula C17H19NO2, MW 269.34 g/mol) for analytical method development and quality control.

(3-Amino-4-methoxyphenyl)(4-isopropylphenyl)methanone (C17H19NO2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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), (3-Amino-4-methoxyphenyl)(4-isopropylphenyl)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 FormulaC17H19NO2
Molecular Weight269.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms1

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