4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl azide

Base Information

• Chemical Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl azide
• CAS No.: 852527-61-8
• Molecular Formula: C₁₁H₆F₁₇N₃
• Molecular Weight: 503.162
• European Community (EC) Number: 632-950-2
• DSSTox Substance ID: DTXSID60464260
• Nikkaji Number: J2.994.896H
• Wikidata: Q82289526
• Mol file: 852527-61-8.mol

Synonyms:852527-61-8;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl azide;11-Azido-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoroundecane;DTXSID60464260;GYAWTXGPAGMMFQ-UHFFFAOYSA-N;AKOS025295828;NS00019271;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl azide, >=97.0%;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl azide,purum,>=97.0% H-nmr

Chemical Property of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl azide

Chemical Property:

• PSA: 49.75000
• LogP: 6.53906
• XLogP3: 7.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 19
• Rotatable Bond Count: 10
• Exact Mass: 503.0290260
• Heavy Atom Count: 31
• Complexity: 688

Purity/Quality:

95% ^*data from raw suppliers

4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl azide ≥97.0% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CN=[N+]=[N-]
• Uses: 11-Azido-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-heptadecafluoroundecane is a reagent used in the synthesis of glucosamine and galactosamine-based monosaccharides. Also used in the synthesis of fluorescent tags for small molecules.

Technology Process of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl azide

There total 1 articles about 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoroundecyl azide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 91.0%

3-(perfluorooctyl)propyl iodide (200112-75-0) → 1-azido-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoroundecane (852527-61-8)

Guidance literature:

With sodium azide; In diethyl ether; water; at 90 - 100 ℃; Temperature; Solvent; Sealed tube;

DOI:10.3998/ark.5550190.p009.771

upstream raw materials:

3-(perfluorooctyl)propyl iodide

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