Chemical Compound

J2.780.951K

J2.780.951K chemical structure
Primary Record

J2.780.951K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102422275
SMILES
CCOC(=O)CN1CCN(CCN(CCN(CC1)CC(=O)OCC)CC(=O)OCC)CC(=O)NC2=CC=C(C=C2)NC(=O)CN3CCN(CCN(CCN(CC3)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C
Canonical SMILES
CCOC(=O)CN1CCN(CC(=O)Nc2ccc(NC(=O)CN3CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CCN(CC(=O)OC(C)(C)C)CC3)cc2)CCN(CC(=O)OCC)CCN(CC(=O)OCC)CC1

Names & Synonyms

  • J2.780.951K
  • 1-[2-[[4-[[2-[4,7,10-Tris(2-ethoxy-2-oxoethyl)-1,4,7,10-tetraazacyclododecane-1-yl]acetyl]amino]phenyl]amino]-2-oxoethyl]-1,4,7,10-tetraazacyclododecane-4,7,10-trisacetic acid tri-tert-butyl ester
  • ethyl 2-[4,7-bis(2-ethoxy-2-oxoethyl)-10-({[4-(2-{4,7,10-tris[2-(tert-butoxy)-2-oxoethyl]-1,4,7,10-tetraazacyclododecan-1-yl}acetamido)phenyl]carbamoyl}methyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetate