N-(t-Boc-N-amido-PEG10)-N-bis(PEG10-azide)
Catalog Number | R14-0048 |
Category | Azides |
Molecular Formula | C71H142N8O32 |
Molecular Weight | 1620.0 |
Catalog Number | Size | Price | Quantity |
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R14-0048 | -- | $-- |
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Chemical Information |
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Purity | 95% |
IUPAC Name | tert-butyl N-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[bis[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl]carbamate |
Canonical SMILES | CC(C)(C)OC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN(CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] |
InChI | InChI=1S/C71H142N8O32/c1-71(2,3)111-70(80)74-4-10-81-16-22-87-28-34-93-40-46-99-52-58-105-64-67-108-61-55-102-49-43-96-37-31-90-25-19-84-13-7-79(8-14-85-20-26-91-32-38-97-44-50-103-56-62-109-68-65-106-59-53-100-47-41-94-35-29-88-23-17-82-11-5-75-77-72)9-15-86-21-27-92-33-39-98-45-51-104-57-63-110-69-66-107-60-54-101-48-42-95-36-30-89-24-18-83-12-6-76-78-73/h4-69H2,1-3H3,(H,74,80) |
InChI Key | REQVISHIQSNENI-UHFFFAOYSA-N |
Solubility | Water, DMSO, DCM, DMF |
- Product Specification
Storage | -20 °C |
Computed Properties | |
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XLogP3 | -1.7 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 37 |
Rotatable Bond Count | 101 |
Exact Mass | 1618.9730144 g/mol |
Monoisotopic Mass | 1618.9730144 g/mol |
Topological Polar Surface Area | 347Ų |
Heavy Atom Count | 111 |
Formal Charge | 0 |
Complexity | 1830 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 0 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently-Bonded Unit Count | 1 |
Compound Is Canonicalized | Yes |
Applications of Fluorescent Probes & Dyes
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