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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Efaroxan , CAS No.89197-32-0
Synonyms
Efaroxan | Efaroxan (hydrochloride) | DTXSID8045149 | 2-(2-ethyl-3H-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole | G00490L21H | NSC-759562 | NCGC00015410-04 | RX 821037 | DTXCID6025149 | Efaroxanum | Efaroxano | Efaroxanum [INN-Latin] | 2-(2-Ethyl-2,3-dihy
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Efaroxan | Efaroxan (hydrochloride) | DTXSID8045149 | 2-(2-ethyl-3H-1-benzofuran-2-yl)-4, 5-dihydro-1H-imidazole | G00490L21H | NSC-759562 | NCGC00015410-04 | RX 821037 | DTXCID6025149 | Efaroxanum | Efaroxano | Efaroxanum [INN-Latin] | 2-(2-Ethyl-2, 3-dihy
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CCC1(CC2=CC=CC=C2O1)C3=NCCN3 IUPAC Name 2-(2-ethyl-3H-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole InChIKey RATZLMXRALDSJW-UHFFFAOYSA-N INCHI 1S/C13H16N2O/c1-2-13(12-14-7-8-15-12)9-10-5-3-4-6-11(10)16-13/h3-6H,2,7-9H2,1H3,(H,14,15) Isómeros SMILES CCC1(CC2=CC=CC=C2O1)C3=NCCN3 Peso molecular 216.28 Reaxy-Rn 5744584 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5744584&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Clase Coumarans Subclass Not available Intermediate Tree Nodes Not available Direct Parent Coumarans Alternative Parents Alkyl aryl ethers Imidolactams Benzenoids Imidazolines Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboximidamides Carboxamidines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Coumaran - Alkyl aryl ether - Benzenoid - Imidolactam - 2-imidazoline - Amidine - Carboxylic acid amidine - Ether - Carboximidamide - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Azacycle - Oxacycle - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as coumarans. These are compounds containing the coumaran skeleton, which consists of a benzene ring fused to a 2,3-dihydrofuran ring. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 216.280 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 216.126 Da Monoisotopic Mass 216.126 Da Topological Polar Surface Area 33.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 302.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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