Chemical Compound

J1.246.821K

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J1.246.821K chemical structure
Primary Record

J1.246.821K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101006546
SMILES
CC(C)C[C@H](CCNC(=O)OC(C)(C)C)C(=O)OCC1=CC=CC=C1
Canonical SMILES
CC(C)C[C@H](CCNC(=O)OC(C)(C)C)C(=O)OCc1ccccc1

Names & Synonyms

  • J1.246.821K
  • benzyl (2R)-2-(2-{[(tert-butoxy)carbonyl]amino}ethyl)-4-methylpentanoate
  • (R)-2-[2-[(tert-Butyloxycarbonyl)amino]ethyl]-4-methylvaleric acid benzyl ester