Chemical Compound

J1.045.782C

J1.045.782C chemical structure
Primary Record

J1.045.782C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100932425
SMILES
CCOC(=O)[C@H]1[C@@](OP1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C(C(C(F)(F)F)(F)F)(F)F)NC5=C(C=C(C=C5)C#N)I
Canonical SMILES
CCOC(=O)[C@H]1[C@](Nc2ccc(C#N)cc2I)(C(F)(F)C(F)(F)C(F)(F)F)OP1(c1ccccc1)(c1ccccc1)c1ccccc1

Names & Synonyms

  • J1.045.782C
  • (3R,4S)-2,2,2-Triphenyl-4-(2-iodo-4-cyanoanilino)-4-(heptafluoropropyl)-1,2-oxaphosphetane-3-carboxylic acid ethyl ester
  • ethyl (3R,4S)-4-[(4-cyano-2-iodophenyl)amino]-4-(1,1,2,2,3,3,3-heptafluoropropyl)-2,2,2-triphenyl-1,2lambda5-oxaphosphetane-3-carboxylate