Chemical Compound

J2.998.437I

J2.998.437I chemical structure
Primary Record

J2.998.437I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101966032
SMILES
CC(CCCCCC/C=C\CCCCCCCC(=O)OC)OC1=C(C=CC=C1CNC(=O)CCl)CNC(=O)CCl
Canonical SMILES
COC(=O)CCCCCCC/C=C\CCCCCCC(C)Oc1c(CNC(=O)CCl)cccc1CNC(=O)CCl

Names & Synonyms

  • J2.998.437I
  • 17-[2,6-Bis[(chloroacetylamino)methyl]phenoxy]oleic acid methyl ester
  • methyl (9Z)-17-{2,6-bis[(2-chloroacetamido)methyl]phenoxy}octadec-9-enoate