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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-BFI hydrochloride - ≥98% , CAS No.89196-95-2
Synonyms
2-(2-BENZOFURANYL)-2-IMIDAZOLINE HYDROCHLORIDE | 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole;hydrochloride | HY-100904 | SCHEMBL4206556 | 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole hydrochloride | 2-(1-Benzofuran-2-yl)-4,5-dihydro-1H-imidazole--hyd
Storage
Store at -20°C,Desiccated
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,Desiccated 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 Synonyms
2-(2-BENZOFURANYL)-2-IMIDAZOLINE HYDROCHLORIDE | 2-(1-benzofuran-2-yl)-4, 5-dihydro-1H-imidazole;hydrochloride | HY-100904 | SCHEMBL4206556 | 2-(1-benzofuran-2-yl)-4, 5-dihydro-1H-imidazole hydrochloride | 2-(1-Benzofuran-2-yl)-4, 5-dihydro-1H-imidazole--hyd
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
High affinity I2ligand (Ki= 9.8 nM). Putative I2agonist; potentiates morphine antinociception. Produces ipsiversive rotational behavior in rats with a full 6-OHDA lesion of the nigrostriatal tract.
Storage
Store at -20°C, Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504770537 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504770537 Canonical Smiles C1CN=C(N1)C2=CC3=CC=CC=C3O2.Cl IUPAC Name 2-(1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole;hydrochloride InChIKey RFNFFVDVGWOSNZ-UHFFFAOYSA-N INCHI 1S/C11H10N2O.ClH/c1-2-4-9-8(3-1)7-10(14-9)11-12-5-6-13-11;/h1-4,7H,5-6H2,(H,12,13);1H Isomeric SMILES C1CN=C(N1)C2=CC3=CC=CC=C3O2.Cl Molecular Weight 222.67 Reaxy-Rn 5649784 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5649784&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 Class Benzofurans Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzofurans Alternative Parents Imidolactams Benzenoids Imidazolines Heteroaromatic compounds Furans Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Carboximidamides Carboxamidines Azacyclic compounds Organooxygen compounds Hydrochlorides Hydrocarbon derivatives Amines Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzofuran - Benzenoid - Imidolactam - Furan - 2-imidazoline - Heteroaromatic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Amidine - Carboxylic acid amidine - Azacycle - Oxacycle - Hydrochloride - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Organic nitrogen compound - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzofurans. These are organic compounds containing a benzene ring fused to a furan. Furan is a five-membered aromatic ring with four carbon atoms and one oxygen atom. 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.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solvent:water, Max Conc. mg/mL: None, Max Conc. mM: 100 Molecular Weight 222.670 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 222.056 Da Monoisotopic Mass 222.056 Da Topological Polar Surface Area 37.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 252.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 2
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