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TCO-PEG3-CH2-aldehyde
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TCO-PEG3-CH2-aldehyde

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Catalog NumberCCR374
SynonymsTCO-PEG3-CH2-ald
IUPAC Name[(4E)-[(4E)-Cyclooct-4-en-1-yl] N-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethyl]carbamateyclooct-4-en-1-yl] N-[2-[2-[2-(2-oxoethoxy)ethoxy]ethoxy]ethyl]carbamate
Molecular Weight343.4
Molecular FormulaC17H29NO6
Canonical SMILESC1CC=CCCC(C1)OC(=O)NCCOCCOCCOCC=O
InChIInChI=1S/C17H29NO6/c19-9-11-22-13-15-23-14-12-21-10-8-18-17(20)24-16-6-4-2-1-3-5-7-16/h1-2,9,16H,3-8,10-15H2,(H,18,20)/b2-1+
InChI KeyJVWUKRWDWZQUPX-OWOJBTEDSA-N
ApplicationIEDDA Click Reaction
Complexity361
Exact Mass343.19948764
Isomeric SMILESC1C/C=C/CCC(C1)OC(=O)NCCOCCOCCOCC=O
Monoisotopic Mass343.19948764
Topological Polar Surface Area83.1Ų

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