Chemical Compound

J3.006.369D

J3.006.369D chemical structure
Primary Record

J3.006.369D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
54672416
SMILES
CC(C)(C)OC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CCOC2=CC=CC=C2OCCNC(=O)OCC3=CC=CC=C3
Canonical SMILES
CC(C)(C)OC(=O)CN1CCN(CCOc2ccccc2OCCNC(=O)OCc2ccccc2)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC1

Names & Synonyms

  • J3.006.369D
  • 10-[2-[2-[2-(Benzyloxycarbonylamino)ethoxy]phenoxy]ethyl]-1,4,7,10-tetraazacyclododecane-1,4,7-tris(acetic acid tert-butyl) ester
  • tert-butyl 2-(4-{2-[2-(2-{[(benzyloxy)carbonyl]amino}ethoxy)phenoxy]ethyl}-7,10-bis[2-(tert-butoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl)acetate