N-(2,6-di(1H-pyrrol-1-yl)benzyl)-4-ethylbenzamide CAS 866043-07-4

Purity 97%+In StockPharmaceutical Standards
CAS No.866043-07-4
Molecular FormulaC24H23N3O
Molecular Weight369.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2,6-di(1H-pyrrol-1-yl)benzyl)-4-ethylbenzamide CAS 866043-07-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 369.46 g/mol gives N-(2,6-di(1H-pyrrol-1-yl)benzyl)-4-ethylbenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2,6-di(1H-pyrrol-1-yl)benzyl)-4-ethylbenzamide (CAS 866043-07-4), molecular formula C24H23N3O and molecular weight 369.46 g/mol, is a CATO reference standard with documented purity and traceability.

N-(2,6-di(1H-pyrrol-1-yl)benzyl)-4-ethylbenzamide (C24H23N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

CATO manufactures N-(2,6-di(1H-pyrrol-1-yl)benzyl)-4-ethylbenzamide 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.

Physical & Chemical Properties

Molecular FormulaC24H23N3O
Molecular Weight369.46 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms3

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