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Bis(11-azidoundecyl) disulfide - 99% (HPLC), high purity , CAS No.881375-91-3
Basic Description
Synonyms
1-azido-11-(11-azidoundecyldisulfanyl)undecane | Bis(11-azidoundecyl) disulfide, 99% (HPLC) | Bis(11-azidoundecyl)disulfide | SCHEMBL18301203 | 1-AZIDO-11-[(11-AZIDOUNDECYL)DISULFANYL]UNDECANE | AKOS025295868 | Bis(11-azidoundecyl) disulfide | DTXSID80722
Specifications & Purity
≥99%(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
Dialkyldisulfides Azo compounds Sulfenyl compounds Organic salts Hydrocarbon derivatives Organic cations
Molecular Framework
Aliphatic acyclic compounds
Substituents
Dialkyldisulfide - Organic disulfide - Azo imide - Azo compound - Sulfenyl compound - Organic nitrogen compound - Hydrocarbon derivative - Organic salt - Organosulfur 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
IUPAC Name
1-azido-11-(11-azidoundecyldisulfanyl)undecane
INCHI
InChI=1S/C22H44N6S2/c23-27-25-19-15-11-7-3-1-5-9-13-17-21-29-30-22-18-14-10-6-2-4-8-12-16-20-26-28-24/h1-22H2
InChIKey
GIGNSCLNVXDBBG-UHFFFAOYSA-N
Smiles
C(CCCCCN=[N+]=[N-])CCCCCSSCCCCCCCCCCCN=[N+]=[N-]
Isomeric SMILES
C(CCCCCN=[N+]=[N-])CCCCCSSCCCCCCCCCCCN=[N+]=[N-]
WGK Germany
3
Molecular Weight
456.75
Reaxy-Rn
21294813
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=21294813&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Molecular Weight
456.800 g/mol
XLogP3
11.000
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
6
Rotatable Bond Count
25
Exact Mass
456.307 Da
Monoisotopic Mass
456.307 Da
Topological Polar Surface Area
79.300 Ų
Heavy Atom Count
30
Formal Charge
0
Complexity
397.000
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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