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 4,10-Diaza-15-crown 5-Ether - ≥97% , CAS No.31249-95-3
Synonyms
MLS000556245 | Oprea1_439104 | FT-0754072 | J-018294 | MFCD00005109 | NSC 339327 | SMR000147562 | T70753 | BBL012316 | 1,7-diaza-15-crown-5 | 1,4,10-Trioxa-7,13-diaza-cyclopentadecane, 97% | A902580 | SCHEMBL1535871 | 1,7,13-Trioxa-4,10-diazacyclopentadec
Storage
Argon charged,Room temperature
🧪
Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,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
MLS000556245 | Oprea1_439104 | FT-0754072 | J-018294 | MFCD00005109 | NSC 339327 | SMR000147562 | T70753 | BBL012316 | 1, 7-diaza-15-crown-5 | 1, 4, 10-Trioxa-7, 13-diaza-cyclopentadecane, 97% | A902580 | SCHEMBL1535871 | 1, 7, 13-Trioxa-4, 10-diazacyclopentadec
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504756926 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756926 Canonical Smiles C1COCCNCCOCCOCCN1 IUPAC Name 1,4,10-trioxa-7,13-diazacyclopentadecane InChIKey STHIZMRUXPMSCW-UHFFFAOYSA-N INCHI 1S/C10H22N2O3/c1-5-13-6-2-12-4-8-15-10-9-14-7-3-11-1/h11-12H,1-10H2 Isomeric SMILES C1COCCNCCOCCOCCN1 RTECS YJ9520000 Molecular Weight 218.3 Reaxy-Rn 607391 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=607391&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 Organic nitrogen compounds Class Organonitrogen compounds Subclass Amines Intermediate Tree Nodes Secondary amines Direct Parent Dialkylamines Alternative Parents Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aliphatic heteromonocyclic compounds Substituents Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Secondary aliphatic amine - Dialkyl ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as dialkylamines. These are organic compounds containing a dialkylamine group, characterized by two alkyl groups bonded to the amino nitrogen. 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 Sensitivity Hygroscopic Melt Point(°C) 89 °C Molecular Weight 218.290 g/mol XLogP3 -1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 0 Exact Mass 218.163 Da Monoisotopic Mass 218.163 Da Topological Polar Surface Area 51.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 122.000 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.
H2206430