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Atomfair 4′-Methyl-N2-phenyl-[4,5′-bithiazole]-2,2′-diamine C13H12N4S2 CAS 315704-83-7
4′-Methyl-N2-phenyl-[4,5′-bithiazole]-2,2′-diamine (CAS No. 315704-83-7) is a high-purity bithiazole derivative with the molecular formula C13H12N4S2. This compound features a unique bithiazole core structure with a methyl substituent at the 4′ position and an anilino group at the N2 position, making it a valuable intermediate for pharmaceutical and agrochemical research. Its IUPAC name, 5-(2-anilino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-amine , reflects its precise chemical architecture. Suitable for use in drug discovery, material science, and synthetic chemistry, this reagent is rigorously tested for quality and consistency. Available in various quantities, it is ideal for researchers requiring reliable and well-characterized building blocks for heterocyclic synthesis.
Description
4′-Methyl-N2-phenyl-[4,5′-bithiazole]-2,2′-diamine (CAS No. 315704-83-7) is a high-purity bithiazole derivative with the molecular formula C13H12N4S2. This compound features a unique bithiazole core structure with a methyl substituent at the 4′ position and an anilino group at the N2 position, making it a valuable intermediate for pharmaceutical and agrochemical research. Its IUPAC name, 5-(2-anilino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-amine, reflects its precise chemical architecture. Suitable for use in drug discovery, material science, and synthetic chemistry, this reagent is rigorously tested for quality and consistency. Available in various quantities, it is ideal for researchers requiring reliable and well-characterized building blocks for heterocyclic synthesis.
Properties
- CAS Number: 315704-83-7
- Complexity: 298
- IUPAC Name: 5-(2-anilinothiazol-4-yl)-4-methyl-thiazol-2-amine
- InChI: InChI=1S/C13H12N4S2/c1-8-11(19-12(14)15-8)10-7-18-13(17-10)16-9-5-3-2-4-6-9/h2-7H,1H3,(H2,14,15)(H,16,17)
- InChI Key: ZVXHXOUWEKSRTE-UHFFFAOYSA-N
- Exact Mass: 288.05033875
- Molecular Formula: C13H12N4S2
- Molecular Weight: 288.4
- SMILES: CC1=C(SC(=N1)N)C2=CSC(=N2)NC3=CC=CC=C3
- Topological: 120
- Monoisotopic Mass: 288.05033875
- Synonyms: 4′-Methyl-N2-phenyl-[4,5′-bithiazole]-2,2′-diamine, 315704-83-7, Cambridge id 5747468, MLS000061703, CHEMBL244857, SCHEMBL29170022, HMS1584N11, HMS2335A05, JD118, WAY-118985, SMR000070172, HY-169634, EU-0009752, G66900, MLS-0013444.0001, AB00095645-01, AG-690/12243202, SR-01000477267, SR-01000477267-1, N-phenyl-4′-methyl-4,5′-bis[1,3-thiazol-2-amine], 4′-methyl-N~2~-phenyl-4,5′-bi-1,3-thiazole-2,2′-diamine
Application
4′-Methyl-N2-phenyl-[4,5′-bithiazole]-2,2′-diamine is primarily utilized as a key intermediate in the synthesis of biologically active thiazole-containing compounds. Its structural motifs are valuable in medicinal chemistry for developing kinase inhibitors and antimicrobial agents. Researchers also explore its potential in materials science for designing organic semiconductors and optoelectronic materials. The compound’s rigid bithiazole core enables precise molecular engineering in supramolecular chemistry applications.
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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.
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- Atomfair LLC does not provide legal assurances regarding patent non-infringement or jurisdictional compliance.
Liability Release
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- 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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