2-(1-(Phenylthio)cyclohexyl)-2H-benzo[d][1,2,3]triazole CAS 138883-67-7

Purity 97%+In StockPharmaceutical Standards
CAS No.138883-67-7
Molecular FormulaC18H19N3S
Molecular Weight309.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(Phenylthio)cyclohexyl)-2H-benzo[d][1,2,3]triazole CAS 138883-67-7 chemical structure

Description

The occurrence of 2-(1-(Phenylthio)cyclohexyl)-2H-benzo[d][1,2,3]triazole is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 2-(1-(Phenylthio)cyclohexyl)-2H-benzo[d][1,2,3]triazole (CAS 138883-67-7), a certified reference material (molecular formula C18H19N3S, MW 309.43 g/mol) for analytical method development and quality control.

The molecular framework of 2-(1-(Phenylthio)cyclohexyl)-2H-benzo[d][1,2,3]triazole (C18H19N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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), 2-(1-(Phenylthio)cyclohexyl)-2H-benzo[d][1,2,3]triazole 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 FormulaC18H19N3S
Molecular Weight309.43 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)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Nitrogen Atoms3
Sulfur Atoms1

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