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· · COA & SDS available for every product · Same-day shipping on in-stock items O-(2-Aminoethyl)-O′-(2-azidoethyl)pentaethylene glycol - ≥98% , CAS No.957486-82-7
Synonyms
HY-140215 | alpha-Amino-omega-azido hexa(ethylene glycol) | Amino-PEG7-azide | MFCD03453240 | O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol | FT-0661794 | 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | DTXSID60399
Storage
Store at 2-8°C,Argon charged
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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 2-8°C,Argon charged Ships Wet ice 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
HY-140215 | alpha-Amino-omega-azido hexa(ethylene glycol) | Amino-PEG7-azide | MFCD03453240 | O-(2-Aminoethyl)-O'-(2-azidoethyl)pentaethylene glycol | FT-0661794 | 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine | DTXSID60399
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid 504762837 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762837 Canonical Smiles C(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])N IUPAC Name 2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine InChIKey VCQSTKKJKNUQBI-UHFFFAOYSA-N INCHI 1S/C14H30N4O6/c15-1-3-19-5-7-21-9-11-23-13-14-24-12-10-22-8-6-20-4-2-17-18-16/h1-15H2 Isomeric SMILES C(COCCOCCOCCOCCOCCOCCN=[N+]=[N-])N WGK Germany 3 Molecular Weight 350.41 Reaxy-Rn 15654063 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15654063&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 1,3-dipolar compounds Class Allyl-type 1,3-dipolar organic compounds Subclass Azo imides Intermediate Tree Nodes Not available Direct Parent Azo imides Alternative Parents Azo compounds Dialkyl ethers Organic salts Monoalkylamines Hydrocarbon derivatives Organic cations Molecular Framework Aliphatic acyclic compounds Substituents Azo imide - Azo compound - Ether - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure. 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 Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity air sensitive Molecular Weight 350.410 g/mol XLogP3 -0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 9 Rotatable Bond Count 20 Exact Mass 350.217 Da Monoisotopic Mass 350.217 Da Topological Polar Surface Area 95.800 Ų Heavy Atom Count 24 Formal Charge 0 Complexity 292.000 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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