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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol - ≥95% , CAS No.857891-82-8
Synonyms
N3-PEG8-CH2CH2NH2 | C70401 | H2N-PEG8-Azide min. 90% | Azido-PEG8-NH2 | Amino-PEG9-azide | BP-22225 | SCHEMBL16075605 | O-(2-Aminoethyl)-O inverted exclamation mark -(2-azidoethyl)heptaethylene Glycol | AS-69507 | SY225769 | HY-140216 | 3,6,9,12,15,18,21,
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% 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.
Descripción general O-(2-Aminoethyl)-O′-(2-azidoethyl)heptaethylene glycol may be used for the chemical modification of biocompatible polymeric particles.
Specifications Sinónimos
N3-PEG8-CH2CH2NH2 | C70401 | H2N-PEG8-Azide min. 90% | Azido-PEG8-NH2 | Amino-PEG9-azide | BP-22225 | SCHEMBL16075605 | O-(2-Aminoethyl)-O inverted exclamation mark -(2-azidoethyl)heptaethylene Glycol | AS-69507 | SY225769 | HY-140216 | 3, 6, 9, 12, 15, 18, 21,
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N IUPAC Name 2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanamine InChIKey ZSFGTBJYBWJOLZ-UHFFFAOYSA-N INCHI 1S/C18H38N4O8/c19-1-3-23-5-7-25-9-11-27-13-15-29-17-18-30-16-14-28-12-10-26-8-6-24-4-2-21-22-20/h1-19H2 Isómeros SMILES C(COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])N WGK Alemania 3 Peso molecular 438.52 Reaxy-Rn 27071975 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=27071975&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 Clase 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air sensitive Peso molecular 438.500 g/mol XLogP3 -1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 11 Rotatable Bond Count 26 Exact Mass 438.269 Da Monoisotopic Mass 438.269 Da Topological Polar Surface Area 114.000 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 376.000 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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