5-[2-(9h-carbazol-9-yl)ethyl]-4-cyclohexyl-4h-1,2,4-triazole-3-thiol CAS 328556-77-0

Purity 97%+In StockPharmaceutical Standards
CAS No.328556-77-0
Molecular FormulaC22H24N4S
Molecular Weight376.52 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-[2-(9h-carbazol-9-yl)ethyl]-4-cyclohexyl-4h-1,2,4-triazole-3-thiol CAS 328556-77-0 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 5-[2-(9h-carbazol-9-yl)ethyl]-4-cyclohexyl-4h-1,2,4-triazole-3-thiol.

CATO supplies 5-[2-(9h-carbazol-9-yl)ethyl]-4-cyclohexyl-4h-1,2,4-triazole-3-thiol (CAS 328556-77-0), a certified reference material (molecular formula C22H24N4S, MW 376.52 g/mol) for analytical method development and quality control.

5-[2-(9h-carbazol-9-yl)ethyl]-4-cyclohexyl-4h-1,2,4-triazole-3-thiol (C22H24N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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).

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), 5-[2-(9h-carbazol-9-yl)ethyl]-4-cyclohexyl-4h-1,2,4-triazole-3-thiol 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 FormulaC22H24N4S
Molecular Weight376.52 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)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms4
Sulfur Atoms1

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