4,7-Di(2-thienyl)-2,1,3-benzothiadiazole CAS 165190-76-1

Purity 97%+In StockPharmaceutical Standards
CAS No.165190-76-1
Molecular FormulaC14H8N2S3
Molecular Weight300.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4,7-Di(2-thienyl)-2,1,3-benzothiadiazole CAS 165190-76-1 chemical structure

Description

Structurally, 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole (C14H8N2S3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 300.42 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

4,7-Di(2-thienyl)-2,1,3-benzothiadiazole (CAS 165190-76-1), molecular formula C14H8N2S3 and molecular weight 300.42 g/mol, is a CATO reference standard with documented purity and traceability.

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.

CATO manufactures 4,7-Di(2-thienyl)-2,1,3-benzothiadiazole under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC14H8N2S3
Molecular Weight300.42 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)12.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2004
Nitrogen Atoms2
Sulfur Atoms3

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