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TCO-PEG1-Val-Cit-PABC-OH
Catalog Number | CCR372 |
IUPAC Name | [(3E)-Cyclooct-3-en-1-yl] N-[2-[3-[[(2R)-1-[[(2S)-5-(carbamoylamino)-1-[4-(hydroxymethyl)anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-oxopropoxy]ethyl]carbamate |
Molecular Weight | 646.8 |
Molecular Formula | C32H50N6O8 |
Canonical SMILES | CC(C)C(C(=O)NC(CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)CCOCCNC(=O)OC2CCCCC=CC2 |
InChI Key | CEPCTCNNPFHLKM-ACZRQGILSA-N |
Application | IEDDA Click Reaction |
Complexity | 986 |
Exact Mass | 646.36901257 |
Isomeric SMILES | CC(C)[C@H](C(=O)N[C@@H](CCCNC(=O)N)C(=O)NC1=CC=C(C=C1)CO)NC(=O)CCOCCNC(=O)OC2CCCC/C=C/C2 |
Monoisotopic Mass | 646.36901257 |
Topological Polar Surface Area | 210Ų |
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