The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.
· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Amino-4,5-diphenyl-3-furancarbonitrile - ≥97% , CAS No.5503-73-1
Synonyms
HMS2334M20 | SR-01000396805 | N-(4-Ethoxyphenyl)-4-(2-methylimida zo[1,2-a]pyridin-3-yl)-2-thiazolamine | MLS000098354 | HMS561G03 | MFCD00274265 | NSC686265 | 3-Furancarbonitrile, 2-amino-4,5-diphenyl- | SR-01000396805-1 | 3-FURONITRILE, 2-AMINO-4,5-DIPH
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
HMS2334M20 | SR-01000396805 | N-(4-Ethoxyphenyl)-4-(2-methylimida zo[1, 2-a]pyridin-3-yl)-2-thiazolamine | MLS000098354 | HMS561G03 | MFCD00274265 | NSC686265 | 3-Furancarbonitrile, 2-amino-4, 5-diphenyl- | SR-01000396805-1 | 3-FURONITRILE, 2-AMINO-4, 5-DIPH
Specifications & Purity
≥97%
Names and Identifiers Pubchem Sid 488189668 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488189668 Canonical Smiles C1=CC=C(C=C1)C2=C(OC(=C2C#N)N)C3=CC=CC=C3 IUPAC Name 2-amino-4,5-diphenylfuran-3-carbonitrile InChIKey BPFMLOQVCKVCAT-UHFFFAOYSA-N INCHI 1S/C17H12N2O/c18-11-14-15(12-7-3-1-4-8-12)16(20-17(14)19)13-9-5-2-6-10-13/h1-10H,19H2 Isomeric SMILES C1=CC=C(C=C1)C2=C(OC(=C2C#N)N)C3=CC=CC=C3 Molecular Weight 260.3 Reaxy-Rn 1318832 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1318832&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 Furans Subclass Diphenylfurans Intermediate Tree Nodes Not available Direct Parent 2,3-diphenylfurans Alternative Parents Benzene and substituted derivatives Heteroaromatic compounds Oxacyclic compounds Nitriles Primary amines Organopnictogen compounds Organooxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents 2,3-diphenylfuran - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Carbonitrile - Nitrile - Oxacycle - Organic oxygen compound - Primary amine - Organooxygen compound - Organonitrogen compound - Amine - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as 2,3-diphenylfurans. These are organic heterocyclic compounds that contain a furan ring substituted with a phenyl group only the C2- and C3-positions. 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(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 196-198° Molecular Weight 260.290 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 260.095 Da Monoisotopic Mass 260.095 Da Topological Polar Surface Area 63.000 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 362.000 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 1
Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reviews
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Settings Agree All Decline
Shall we send you a message when we have discounts available?
Remind me later Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
B2318943