Chemical Compound

J1.956.439H

Back to search Request a Quote
J1.956.439H chemical structure
Primary Record

J1.956.439H

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101757504
SMILES
CCOC(=O)[C@H]([C@H](C(C)C)O)N([C@@H](C)C1=CC=CC=C1)[C@@H](C)C2=CC=CC=C2
Canonical SMILES
CCOC(=O)[C@H]([C@@H](O)C(C)C)N([C@@H](C)c1ccccc1)[C@@H](C)c1ccccc1

Names & Synonyms

  • J1.956.439H
  • (2S,3S)-2-[Bis[(S)-alpha-methylbenzyl]amino]-3-hydroxy-4-methylpentanoic acid ethyl ester
  • ethyl (2S,3S)-2-{bis[(1S)-1-phenylethyl]amino}-3-hydroxy-4-methylpentanoate