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Atomfair 2,2′-Bithiazole C6H4N2S2 CAS 13816-21-2
2,2′-Bithiazole (CAS No. 13816-21-2) is a heterocyclic organic compound with the molecular formula C6H4N2S2and IUPAC name 2-(1,3-thiazol-2-yl)-1,3-thiazole . This bithiazole derivative features two thiazole rings connected at the 2-position, making it a valuable building block in organic synthesis and materials science. With a purity of ≥98%, our high-quality 2,2′-Bithiazole is ideal for researchers working in pharmaceuticals, agrochemicals, and coordination chemistry. The compound is supplied as a crystalline solid with excellent stability under recommended storage conditions (room temperature, inert atmosphere). Applications include its use as a ligand in metal complexes, a precursor for bioactive molecules, and a component in optoelectronic materials.…
Description
2,2′-Bithiazole (CAS No. 13816-21-2) is a heterocyclic organic compound with the molecular formula C6H4N2S2 and IUPAC name 2-(1,3-thiazol-2-yl)-1,3-thiazole. This bithiazole derivative features two thiazole rings connected at the 2-position, making it a valuable building block in organic synthesis and materials science. With a purity of ≥98%, our high-quality 2,2′-Bithiazole is ideal for researchers working in pharmaceuticals, agrochemicals, and coordination chemistry. The compound is supplied as a crystalline solid with excellent stability under recommended storage conditions (room temperature, inert atmosphere).
Applications include its use as a ligand in metal complexes, a precursor for bioactive molecules, and a component in optoelectronic materials. Each batch undergoes rigorous quality control (GC-MS, NMR) to ensure consistency and reliability for your research needs. Available in various quantities, from milligrams to bulk orders, to support both small-scale experiments and industrial applications.
Properties
- CAS Number: 13816-21-2
- Complexity: 106
- IUPAC Name: 2-thiazol-2-ylthiazole
- InChI: InChI=1S/C6H4N2S2/c1-3-9-5(7-1)6-8-2-4-10-6/h1-4H
- InChI Key: SMSLWFZHCONMGQ-UHFFFAOYSA-N
- Exact Mass: 167.98159048
- Molecular Formula: C6H4N2S2
- Molecular Weight: 168.2
- SMILES: C1=CSC(=N1)C2=NC=CS2
- Topological: 82.3
- Monoisotopic Mass: 167.98159048
- Synonyms: 2,2′-Bithiazole, 13816-21-2, 2-(1,3-thiazol-2-yl)-1,3-thiazole, bithiazole, starbld0035690, NoName_3303, 2-(thiazol-2-yl)thiazole, 2,2′-bi-1,3-thiazole, SCHEMBL102331, SCHEMBL2407299, SCHEMBL2412140, SCHEMBL6368927, DTXSID40902751, SMSLWFZHCONMGQ-UHFFFAOYSA-N, ALBB-036887, MFCD04971311, AKOS006295434, CS-36105, DA-27572, G65859, AI-942/42301767
Application
2,2′-Bithiazole serves as a versatile scaffold in medicinal chemistry for designing antimicrobial and antiviral agents due to its resemblance to biologically active thiazole motifs. In materials science, it acts as a precursor for conductive polymers and ligands in catalytic systems. Researchers also utilize its rigid structure to study π-conjugation effects in optoelectronic devices.
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
Disclaimer
Intended Use & Restrictions
This product is sold exclusively for laboratory research, analytical testing, or non-commercial purposes.
- Strictly prohibited: Resale, repackaging, or formulation into commercial products.
- Not approved for human/animal use, diagnostics, or manufacturing (including pharmaceuticals, agrochemicals, or consumer goods).
Patent & Regulatory Compliance
Certain molecules may be protected by active patents or regulatory restrictions.
- Buyers must independently verify patent status (e.g., via USPTO/EPO/CNIPA) and comply with local laws.
- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
By purchasing, the buyer agrees to:
- Use this product only as permitted by law.
- Indemnify Atomfair LLC against all claims arising from misuse, patent infringement, or regulatory violations.
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