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Diazo biotin-PEG3-alkyne
Catalog Number | CCR1884349589 |
CAS | 1884349-58-9 |
Synonyms | Diazo biotin-alkyne |
IUPAC Name | N-[2-[2-[2-[2-[5-[(3aS,4S,6aR)-2-Oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]ethoxy]ethoxy]ethoxy]ethyl]-4-[[2-hydroxy-5-[2-(3-prop-2- |
Molecular Weight | 795.94 |
Molecular Formula | C39H53N7O9S |
Canonical SMILES | C#CCOCCC(=O)NCCC1=CC(=C(C=C1)O)N=NC2=CC=C(C=C2)C(=O)NCCOCCOCCOCCNC(=O)CCCCC3C4C(CS3)NC(=O)N4 |
InChI | InChI=1S/C39H53N7O9S/c1-2-18-52-19-14-36(49)40-15-13-28-7-12-33(47)31(26-28)46-45-30-10-8-29(9-11-30)38(50)42-17-21-54-23-25-55-24-22-53-20-16-41-35(48)6-4-3-5-34-37-32(27-56-34)43-39(51)44-37/h1,7-12,26,32,34,37,47H,3-6,13-25,27H2,(H,40,49)(H,41,48)(H,42,50)(H2,43,44,51)/t32-,34-,37-/m0/s1 |
InChI Key | AIUZFZDETVBCLH-OHTDSXDOSA-N |
Solubility | Soluble in DMSO |
Application | CuAAC & Thiol-Yne & Spontaneous Amino-Yne Click Reaction |
Storage | -20 °C |
Complexity | 1280 |
Exact Mass | 795.36254747 |
Isomeric SMILES | C#CCOCCC(=O)NCCC1=CC(=C(C=C1)O)N=NC2=CC=C(C=C2)C(=O)NCCOCCOCCOCCNC(=O)CCCC[C@H]3[C@@H]4[C@H](CS3)NC(=O)N4 |
Monoisotopic Mass | 795.36254747 |
Topological Polar Surface Area | 236 Ų |
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