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25-Azido-2,5,8,11,14,17,20,23-octaoxapentacosane - >90.0%(HPLC), high purity , CAS No.869718-80-9
Basic Description
Synonyms
O-(2-Azidoethyl)-O'-methylheptaethylene Glycol | mPEG8-Azide | mPEG8-N3 | Methyl-PEG8-Azide
Specifications & Purity
≥90%(HPLC)
Storage Temp
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
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 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 - Organooxygen compound - Organonitrogen compound - 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.
Names and Identifiers
Pubchem Sid
504770934
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504770934
IUPAC Name
1-azido-2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethane
INCHI
InChI=1S/C17H35N3O8/c1-21-4-5-23-8-9-25-12-13-27-16-17-28-15-14-26-11-10-24-7-6-22-3-2-19-20-18/h2-17H2,1H3
InChIKey
ANQOCZRUHGJYCX-UHFFFAOYSA-N
Smiles
COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Isomeric SMILES
COCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-]
Molecular Weight
409.48
Reaxy-Rn
15617473
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15617473&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
heat sensitive
Refractive Index
1.46
Molecular Weight
409.500 g/mol
XLogP3
0.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
10
Rotatable Bond Count
24
Exact Mass
409.242 Da
Monoisotopic Mass
409.242 Da
Topological Polar Surface Area
88.200 Ų
Heavy Atom Count
28
Formal Charge
0
Complexity
346.000
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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G2114083