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 Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine - ≥95% , CAS No.340025-61-8
Synonyms
Oprea1_026242 | Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine | furan-2-ylmethyl-[1-(4-methoxyphenyl)but-3-enyl]amine | furan-2-ylmethyl[1-(4-methoxyphenyl)but-3-enyl]amine | SR-01000370570-1 | AKOS024303377 | FT-0644461 | HMS2365M22 | N-(furan
🧪
Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C Ships Wet ice 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
Oprea1_026242 | Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine | furan-2-ylmethyl-[1-(4-methoxyphenyl)but-3-enyl]amine | furan-2-ylmethyl[1-(4-methoxyphenyl)but-3-enyl]amine | SR-01000370570-1 | AKOS024303377 | FT-0644461 | HMS2365M22 | N-(furan
Specifications & Purity
≥95%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504762479 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762479 Canonical Smiles COC1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2 IUPAC Name N-(furan-2-ylmethyl)-1-(4-methoxyphenyl)but-3-en-1-amine InChIKey KLECXMIWSBQFFU-UHFFFAOYSA-N INCHI 1S/C16H19NO2/c1-3-5-16(17-12-15-6-4-11-19-15)13-7-9-14(18-2)10-8-13/h3-4,6-11,16-17H,1,5,12H2,2H3 Isomeric SMILES COC1=CC=C(C=C1)C(CC=C)NCC2=CC=CO2 Molecular Weight 257.34 Reaxy-Rn 10670273 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10670273&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 Benzenoids Class Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Aralkylamines Alkyl aryl ethers Heteroaromatic compounds Furans Oxacyclic compounds Dialkylamines Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Aralkylamine - Monocyclic benzene moiety - Furan - Heteroaromatic compound - Secondary aliphatic amine - Ether - Secondary amine - Organoheterocyclic compound - Oxacycle - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Organopnictogen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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 Molecular Weight 257.329 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 7 Exact Mass 257.142 Da Monoisotopic Mass 257.142 Da Topological Polar Surface Area 34.400 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 261.000 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
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.
![Furan-2-ylmethyl-[1-(4-methoxy-phenyl)-but-3-enyl]-amine - ≥95% CAS No(340025-61-8) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/207e23213cf636ccdef205098cf3c8a3/F/3/F338300.png)
K22171002