2-(Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)-N-isopropyl-N-phenylacetamide CAS 326015-00-3

Purity 97%+In StockPharmaceutical Standards
CAS No.326015-00-3
Molecular FormulaC19H18N4OS2
Molecular Weight382.50 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)-N-isopropyl-N-phenylacetamide CAS 326015-00-3 chemical structure

Description

The molecular framework of 2-(Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)-N-isopropyl-N-phenylacetamide (C19H18N4OS2) is characterized by a steroid core, an amide group, sulfur-containing functionality, 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)-N-isopropyl-N-phenylacetamide (CAS 326015-00-3), molecular formula C19H18N4OS2 and molecular weight 382.50 g/mol, is a CATO reference standard with documented purity and traceability.

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-(Benzo[4,5]thiazolo[2,3-c][1,2,4]triazol-3-ylthio)-N-isopropyl-N-phenylacetamide 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 FormulaC19H18N4OS2
Molecular Weight382.50 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 Atoms2

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