Chemical Compound

J2.998.436K

J2.998.436K chemical structure
Primary Record

J2.998.436K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101966031
SMILES
CC(CCCCCC/C=C\CCCCCCCC(=O)OC)OC1=C(C=C(C=C1)CNC(=O)CCl)CNC(=O)CCl
Canonical SMILES
COC(=O)CCCCCCC/C=C\CCCCCCC(C)Oc1ccc(CNC(=O)CCl)cc1CNC(=O)CCl

Names & Synonyms

  • J2.998.436K
  • 17-[2,4-Bis[(chloroacetylamino)methyl]phenoxy]oleic acid methyl ester
  • methyl (9Z)-17-{2,4-bis[(2-chloroacetamido)methyl]phenoxy}octadec-9-enoate