2-(1H-benzo[d][1,2,3]triazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one CAS 124337-48-0

Purity 97%+In StockPharmaceutical Standards
CAS No.124337-48-0
Molecular FormulaC26H18N4O
Molecular Weight402.45 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1H-benzo[d][1,2,3]triazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one CAS 124337-48-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 402.45 g/mol gives 2-(1H-benzo[d][1,2,3]triazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(1H-benzo[d][1,2,3]triazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one (CAS 124337-48-0) is a high-purity analytical reference standard with the molecular formula C26H18N4O and a molecular weight of 402.45 g/mol.

The molecular framework of 2-(1H-benzo[d][1,2,3]triazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one (C26H18N4O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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 2-(1H-benzo[d][1,2,3]triazol-1-yl)-2-(9H-carbazol-9-yl)-1-phenylethan-1-one 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 FormulaC26H18N4O
Molecular Weight402.45 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)20.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms4

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