Chemical Compound

J3.006.367H

J3.006.367H chemical structure
Primary Record

J3.006.367H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
54672414
SMILES
CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CCOCCOCCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
Canonical SMILES
CC(C)(C)OC(=O)CN1CCN(CCOCCOCCN(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC1

Names & Synonyms

  • J3.006.367H
  • 10-[2-[2-[2-[Bis(2-oxo-2-tert-butoxyethyl)amino]ethoxy]ethoxy]ethyl]-1,4,7,10-tetraazacyclododecane-1,4,7-tris(acetic acid tert-butyl) ester
  • tert-butyl 2-{[2-(tert-butoxy)-2-oxoethyl]({2-[2-(2-{4,7,10-tris[2-(tert-butoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl}ethoxy)ethoxy]ethyl})amino}acetate