(1H-benzo[d][1,2,3]triazol-1-yl)(3,4,5-trimethoxyphenyl)methanone CAS 57710-78-8

Purity 97%+In StockPharmaceutical Standards
CAS No.57710-78-8
Molecular FormulaC16H15N3O4
Molecular Weight313.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1H-benzo[d][1,2,3]triazol-1-yl)(3,4,5-trimethoxyphenyl)methanone CAS 57710-78-8 chemical structure

Description

Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, (1H-benzo[d][1,2,3]triazol-1-yl)(3,4,5-trimethoxyphenyl)methanone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 313.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

(1H-benzo[d][1,2,3]triazol-1-yl)(3,4,5-trimethoxyphenyl)methanone (CAS 57710-78-8) is a high-purity analytical reference standard with the molecular formula C16H15N3O4 and a molecular weight of 313.31 g/mol.

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 (1H-benzo[d][1,2,3]triazol-1-yl)(3,4,5-trimethoxyphenyl)methanone 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 FormulaC16H15N3O4
Molecular Weight313.31 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms3

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