Chemical Compound

J1.045.781E

J1.045.781E chemical structure
Primary Record

J1.045.781E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100932424
SMILES
CCOC(=O)[C@H]1[C@@](OP1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C(C(F)(F)F)(F)F)NC5=C(C=C(C=C5)[N+](=O)[O-])Br
Canonical SMILES
CCOC(=O)[C@H]1[C@](Nc2ccc([N+](=O)[O-])cc2Br)(C(F)(F)C(F)(F)F)OP1(c1ccccc1)(c1ccccc1)c1ccccc1

Names & Synonyms

  • J1.045.781E
  • (3R,4S)-2,2,2-Triphenyl-4-(2-bromo-4-nitroanilino)-4-(pentafluoroethyl)-1,2-oxaphosphetane-3-carboxylic acid ethyl ester
  • ethyl (3R,4S)-4-[(2-bromo-4-nitrophenyl)amino]-4-(1,1,2,2,2-pentafluoroethyl)-2,2,2-triphenyl-1,2lambda5-oxaphosphetane-3-carboxylate