1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3,5,5-trimethylhexan-1-one CAS 304690-66-2

Purity 97%+In StockPharmaceutical Standards
CAS No.304690-66-2
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3,5,5-trimethylhexan-1-one CAS 304690-66-2 chemical structure

Description

The occurrence of 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3,5,5-trimethylhexan-1-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3,5,5-trimethylhexan-1-one (CAS 304690-66-2), molecular formula C15H21N3O and molecular weight 259.35 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3,5,5-trimethylhexan-1-one (C15H21N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 1-(1H-Benzo[d][1,2,3]triazol-1-yl)-3,5,5-trimethylhexan-1-one 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 FormulaC15H21N3O
Molecular Weight259.35 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3

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