Chemical Compound

J2.492.807A

Back to search Request a Quote
J2.492.807A chemical structure
Primary Record

J2.492.807A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102326678
SMILES
CCOC(=O)C[C@@]12CN(C[C@H](O1)CO2)S(=O)(=O)C3=CC=C(C=C3)C
Canonical SMILES
CCOC(=O)C[C@]12CN(S(=O)(=O)c3ccc(C)cc3)C[C@@H](CO1)O2

Names & Synonyms

  • J2.492.807A
  • (1beta)-3-Tosyl-3-aza-6,8-dioxabicyclo[3.2.1]octane-5beta-acetic acid ethyl ester
  • ethyl 2-[(1S,5S)-3-(4-methylbenzenesulfonyl)-6,8-dioxa-3-azabicyclo[3.2.1]octan-5-yl]acetate