Chemical Compound

J3.248.181G

J3.248.181G chemical structure
Primary Record

J3.248.181G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102434259
SMILES
CCOP(=O)(CC)CN1CCN(CC(C1)(C)N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)CP(=O)(CC)OCC
Canonical SMILES
CCOP(=O)(CC)CN1CCN(CP(=O)(CC)OCC)CC(C)(N(CC(=O)OC(C)(C)C)CC(=O)OC(C)(C)C)C1

Names & Synonyms

  • J3.248.181G
  • 2,2 -[[1,4-Bis[[ethyl(ethoxy)phosphinyl]methyl]-6-methylhexahydro-1H-1,4-diazepine-6-yl]imino]bis(acetic acid tert-butyl) ester
  • tert-butyl 2-{[2-(tert-butoxy)-2-oxoethyl](1,4-di{[ethoxy(ethyl)phosphoryl]methyl}-6-methyl-1,4-diazepan-6-yl)amino}acetate