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· · COA & SDS available for every product · Same-day shipping on in-stock items N-Phenylaza-15-crown 5-Ether - ≥96%(GC)(T) , CAS No.66750-10-5
Synonyms
13-Phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane | 13-Phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane | (R)-5-(2-(2-(2-ethoxyphenoxy)ethylamino)propyl)-2 | HMS2804N16 | Oprea1_613232 | N-Phenylaza-15-crown 5-Ether | STK392346 | 1,4,7,10-Tetraoxa-13-aza
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Why this grade ≥96%(GC)(T) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
13-Phenyl-1, 4, 7, 10-tetraoxa-13-azacyclopentadecane | 13-Phenyl-1, 4, 7, 10-tetraoxa-13-aza-cyclopentadecane | (R)-5-(2-(2-(2-ethoxyphenoxy)ethylamino)propyl)-2 | HMS2804N16 | Oprea1_613232 | N-Phenylaza-15-crown 5-Ether | STK392346 | 1, 4, 7, 10-Tetraoxa-13-aza
Specifications & Purity
≥96%(GC)(T)
Names and Identifiers Canonical Smiles C1COCCOCCOCCOCCN1C2=CC=CC=C2 IUPAC Name 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane InChIKey SGDQOAKAHLFKBV-UHFFFAOYSA-N INCHI 1S/C16H25NO4/c1-2-4-16(5-3-1)17-6-8-18-10-12-20-14-15-21-13-11-19-9-7-17/h1-5H,6-15H2 Isomeric SMILES C1COCCOCCOCCOCCN1C2=CC=CC=C2 Molecular Weight 295.38 Reaxy-Rn 619999 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=619999&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 Tertiary amines - Tertiary alkylarylamines Direct Parent Dialkylarylamines Alternative Parents Aniline and substituted anilines Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aniline or substituted anilines - Dialkylarylamine - Benzenoid - Monocyclic benzene moiety - Oxacycle - Azacycle - Organoheterocyclic compound - Ether - Dialkyl ether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound Description This compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group. 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 Air Sensitive Melt Point(°C) 46 °C Molecular Weight 295.370 g/mol XLogP3 0.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 295.178 Da Monoisotopic Mass 295.178 Da Topological Polar Surface Area 40.200 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 230.000 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
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