1-(Thiophene-2-carbonyl)-1H-1,2,3-benzotriazole CAS 301164-69-2

Purity 97%+In StockPharmaceutical Standards
CAS No.301164-69-2
Molecular FormulaC11H7N3OS
Molecular Weight229.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(Thiophene-2-carbonyl)-1H-1,2,3-benzotriazole CAS 301164-69-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 229.26 g/mol gives 1-(Thiophene-2-carbonyl)-1H-1,2,3-benzotriazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(Thiophene-2-carbonyl)-1H-1,2,3-benzotriazole (CAS 301164-69-2), molecular formula C11H7N3OS and molecular weight 229.26 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 1-(Thiophene-2-carbonyl)-1H-1,2,3-benzotriazole (C11H7N3OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H7N3OS
Molecular Weight229.26 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)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms1

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