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(Amino-PEG10)-Tri-(Azide-PEG10-ethoxymethyl)-methane HCl Salt
| Catalog Number | R14-0035 |
| Category | Azides |
| Molecular Formula | C102H200N14O47 |
| Molecular Weight | 2374.8 |
| Catalog Number | Size | Price | Quantity |
|---|---|---|---|
| R14-0035 | -- | $-- |
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Product Introduction
Azide-PEG-CH2CO2H, MW 1,000 is a click chemistry polyPEG polymer, Azide is reactive with alkyne group, such as DBCO or BCN molecules via click chemistry. Carboxylic acid can conjugate with amine containing molecules such as protein, peptide in the presence of coupling reagent, HATU or EDC to form amide bond.
Chemical Information |
|
|---|---|
| Purity | 98% |
| IUPAC Name | 3-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]-N-[1,3-bis[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]-2-[[3-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-3-oxopropoxy]methyl]propan-2-yl]propanamide |
| Canonical SMILES | C(COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN)C(=O)NC(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])(COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])COCCC(=O)NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-] |
| InChI | InChI=1S/C102H200N14O47/c103-5-16-122-24-32-130-40-48-138-56-64-146-72-80-154-88-87-153-79-71-145-63-55-137-47-39-129-31-23-121-12-4-101(120)113-102(95-161-13-1-98(117)107-6-17-123-25-33-131-41-49-139-57-65-147-73-81-155-89-92-158-84-76-150-68-60-142-52-44-134-36-28-126-20-9-110-114-104,96-162-14-2-99(118)108-7-18-124-26-34-132-42-50-140-58-66-148-74-82-156-90-93-159-85-77-151-69-61-143-53-45-135-37-29-127-21-10-111-115-105)97-163-15-3-100(119)109-8-19-125-27-35-133-43-51-141-59-67-149-75-83-157-91-94-160-86-78-152-70-62-144-54-46-136-38-30-128-22-11-112-116-106/h1-97,103H2,(H,107,117)(H,108,118)(H,109,119)(H,113,120) |
| InChI Key | QZPPWQMFGMDYEC-UHFFFAOYSA-N |
- Product Specification
| Storage | -20 °C |
Computed Properties | |
|---|---|
| XLogP3 | -7.5 |
| Hydrogen Bond Donor Count | 5 |
| Hydrogen Bond Acceptor Count | 54 |
| Rotatable Bond Count | 147 |
| Exact Mass | 2374.3723844 g/mol |
| Monoisotopic Mass | 2373.3690295 g/mol |
| Topological Polar Surface Area | 582Ų |
| Heavy Atom Count | 163 |
| Formal Charge | 0 |
| Complexity | 2930 |
| 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 |
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