Chemical Compound

J2.998.435B

J2.998.435B chemical structure
Primary Record

J2.998.435B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101966030
SMILES
CC(CCCCCC/C=C\CCCCCCCC(=O)OC)OC1=CC=C(C=C1)CNC(=O)CCl
Canonical SMILES
COC(=O)CCCCCCC/C=C\CCCCCCC(C)Oc1ccc(CNC(=O)CCl)cc1

Names & Synonyms

  • J2.998.435B
  • 17-[4-[(Chloroacetylamino)methyl]phenoxy]oleic acid methyl ester
  • methyl (9Z)-17-{4-[(2-chloroacetamido)methyl]phenoxy}octadec-9-enoate