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Atomfair 3-Fluoro-4-(2-iodothieno[3,2-b]pyridin-7-yloxy)benzenamine C13H8FIN2OS CAS 918643-41-1
3-Fluoro-4-(2-iodothieno[3,2-b]pyridin-7-yloxy)benzenamine (CAS No. 918643-41-1) is a high-purity heterocyclic compound with the molecular formula C13H8FIN2OS . This specialized chemical features a unique thieno[3,2-b]pyridine core functionalized with an iodine substituent and linked to a fluoro-aniline moiety via an ether bridge. The compound’s distinct structure makes it valuable for pharmaceutical research, materials science, and organic synthesis applications. Our product is rigorously characterized by HPLC, NMR, and mass spectrometry to ensure ≥95% purity, meeting the exacting standards of medicinal chemistry and drug discovery programs. Supplied as an off-white to light yellow crystalline powder, stable at room temperature when stored under inert conditions.
Description
3-Fluoro-4-(2-iodothieno[3,2-b]pyridin-7-yloxy)benzenamine (CAS No. 918643-41-1) is a high-purity heterocyclic compound with the molecular formula C13H8FIN2OS. This specialized chemical features a unique thieno[3,2-b]pyridine core functionalized with an iodine substituent and linked to a fluoro-aniline moiety via an ether bridge. The compound’s distinct structure makes it valuable for pharmaceutical research, materials science, and organic synthesis applications. Our product is rigorously characterized by HPLC, NMR, and mass spectrometry to ensure ≥95% purity, meeting the exacting standards of medicinal chemistry and drug discovery programs. Supplied as an off-white to light yellow crystalline powder, stable at room temperature when stored under inert conditions.
Properties
- CAS Number: 918643-41-1
- Complexity: 325
- IUPAC Name: 3-fluoro-4-(2-iodothieno[3,2-b]pyridin-7-yl)oxy-aniline
- InChI: InChI=1S/C13H8FIN2OS/c14-8-5-7(16)1-2-10(8)18-11-3-4-17-9-6-12(15)19-13(9)11/h1-6H,16H2
- InChI Key: KZLXHYZAFVHWDV-UHFFFAOYSA-N
- Exact Mass: 385.93861
- Molecular Formula: C13H8FIN2OS
- Molecular Weight: 386.19
- SMILES: C1=CC(=C(C=C1N)F)OC2=C3C(=NC=C2)C=C(S3)I
- Topological: 76.4
- Monoisotopic Mass: 385.93861
- Synonyms: 3-Fluoro-4-((2-iodothieno[3,2-b]pyridin-7-yl)oxy)aniline, 918643-41-1, SCHEMBL307500, KZLXHYZAFVHWDV-UHFFFAOYSA-N, 3-fluoro-4-(2-iodothieno[3,2-b]pyridin-7-yloxy)benzenamine, 3-Fluoro-4-(2-iodothieno[3,2-b]pyridin-7-yloxy)aniline
Application
This compound serves as a versatile building block in medicinal chemistry, particularly for developing kinase inhibitors and other targeted therapeutics. The iodine substituent enables further functionalization through cross-coupling reactions, while the fluorine and amino groups offer additional modification sites. Researchers utilize this heterocycle in structure-activity relationship studies due to its unique electronic properties. The thienopyridine scaffold shows promise in developing optoelectronic materials with tailored luminescent properties.
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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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