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Propargyl-PEG5-1-O-(b-cyanoethyl-N,N-diisopropyl)phosphoramidite
Catalog Number | CCR1682657142 |
CAS | 1682657-14-2 |
Structure | ![]() |
Synonyms | Alkyne-PEG4-phosphoramidite |
IUPAC Name | 3-[[Di(propan-2-yl)amino]-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethoxy]phosphanyl]oxypropanenitrile |
Molecular Weight | 432.49 |
Molecular Formula | C20H37N2O6P |
Canonical SMILES | CC(C)N(C(C)C)P(OCCC#N)OCCOCCOCCOCCOCC#C |
InChI | InChI=1S/C20H37N2O6P/c1-6-9-23-11-12-24-13-14-25-15-16-26-17-18-28-29(27-10-7-8-21)22(19(2)3)20(4)5/h1,19-20H,7,9-18H2,2-5H3 |
InChI Key | HEBYJWFLALAISI-UHFFFAOYSA-N |
Boiling Point | 464.3±45.0 °C(Predicted) |
Application | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction |
Complexity | 466 |
Exact Mass | 432.23892390 |
Monoisotopic Mass | 432.23892390 |
pKa | 3.53±0.70(Predicted) |
Topological Polar Surface Area | 82.4 Ų |
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