2H-Dithieno[3,2-e:2′,3′-g]benzotriazole10,13-dithia-3,4,5-triazatetracyclo[10.3.0.0²,⁶.0⁷,¹¹]pentadeca-1(12),2,5,7(11),8,14-hexaene CAS 1415761-30-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1415761-30-6
Molecular FormulaC10H5N3S2
Molecular Weight231.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2H-Dithieno[3,2-e:2′,3′-g]benzotriazole10,13-dithia-3,4,5-triazatetracyclo[10.3.0.0²,⁶.0⁷,¹¹]pentadeca-1(12),2,5,7(11),8,14-hexaene CAS 1415761-30-6 chemical structure

Description

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

2H-Dithieno[3,2-e:2′,3′-g]benzotriazole10,13-dithia-3,4,5-triazatetracyclo[10.3.0.0²,⁶.0⁷,¹¹]pentadeca-1(12),2,5,7(11),8,14-hexaene (CAS 1415761-30-6) is a high-purity analytical reference standard with the molecular formula C10H5N3S2 and a molecular weight of 231.30 g/mol.

The molecular framework of 2H-Dithieno[3,2-e:2′,3′-g]benzotriazole10,13-dithia-3,4,5-triazatetracyclo[10.3.0.0²,⁶.0⁷,¹¹]pentadeca-1(12),2,5,7(11),8,14-hexaene (C10H5N3S2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

As a certified reference material (CRM), 2H-Dithieno[3,2-e:2′,3′-g]benzotriazole10,13-dithia-3,4,5-triazatetracyclo[10.3.0.0²,⁶.0⁷,¹¹]pentadeca-1(12),2,5,7(11),8,14-hexaene 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 FormulaC10H5N3S2
Molecular Weight231.30 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.)1991
Nitrogen Atoms3
Sulfur Atoms2

Related H Standards

Recommended Standards

Why CATO?