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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items KU14R - ≥98% , CAS No.189224-48-4
Synonyms
HMS3676K17 | 1H-Imidazole, 2-(2-ethyl-2,3-dihydro-2-benzofuranyl)- | FT-0706985 | HMS3412K17 | 2-(2-ethyl-2,3-dihydrobenzo[b]furan-2-yl)-1h-imidazole | A880465 | CHEBI:91671 | AC-36796 | BRD-A38747044-001-01-5 | J-012207 | 2-(2-ethyl-3H-1-benzofuran-2-yl)
Shipped In
Ice chest + Ice pads
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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
HMS3676K17 | 1H-Imidazole, 2-(2-ethyl-2, 3-dihydro-2-benzofuranyl)- | FT-0706985 | HMS3412K17 | 2-(2-ethyl-2, 3-dihydrobenzo[b]furan-2-yl)-1h-imidazole | A880465 | CHEBI:91671 | AC-36796 | BRD-A38747044-001-01-5 | J-012207 | 2-(2-ethyl-3H-1-benzofuran-2-yl)
Especificaciones y pureza
≥98%
Mecanismos bioquímicos y fisiológicos
Antagonist of the atypical imidazoline binding site (putative I3receptor) of pancreaticβ-cells. Selectively blocks efaroxan-induced insulin secretionin vitroandin vivo.
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488194811 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194811 Sonrisas canónicas CCC1(CC2=CC=CC=C2O1)C3=NC=CN3 IUPAC Name 2-(2-ethyl-3H-1-benzofuran-2-yl)-1H-imidazole InChIKey JCWVNNMJXQJVNC-UHFFFAOYSA-N INCHI 1S/C13H14N2O/c1-2-13(12-14-7-8-15-12)9-10-5-3-4-6-11(10)16-13/h3-8H,2,9H2,1H3,(H,14,15) Isómeros SMILES CCC1(CC2=CC=CC=C2O1)C3=NC=CN3 Peso molecular 214.26 Reaxy-Rn 8836387 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8836387&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 Benzenoids Imidazoles Heteroaromatic compounds Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Coumaran - Alkyl aryl ether - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Oxacycle - Azacycle - Ether - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen 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 (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Solvent:DMSO, Max Conc. mg/mL: 21.43, Max Conc. mM: 100 Peso molecular 214.260 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 214.111 Da Monoisotopic Mass 214.111 Da Topological Polar Surface Area 37.900 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 258.000 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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