No renderable structure data available
CO[C@@]1([C@@H]2N(C1=O)C3=C(CO2)COC3=O)NC(=O)[C@@H](C4=CC=C(C=C4)O)C(=O)OChemical Intermediate
(2R)-2-(4-hydroxyphenyl)-3-[[(4R,5R)-4-methoxy-3,11-dioxo-6,10-dioxa-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]amino]-3-oxopropanoic acid
| Intermediates | (2R)-2-(4-hydroxyphenyl)-3-[[(4R,5R)-4-methoxy-3,11-dioxo-6,10-dioxa-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]amino]-3-oxopropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2557078-26-7 |
| Database ID | 169441102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(4-hydroxyphenyl)-3-[[(4R,5R)-4-methoxy-3,11-dioxo-6,10-dioxa-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]amino]-3-oxopropanoic acid
(2R)-2-(4-hydroxyphenyl)-3-[[(4R,5R)-4-methoxy-3,11-dioxo-6,10-dioxa-2-azatricyclo[6.3.0.02,5]undec-1(8)-en-4-yl]amino]-3-oxopropanoic acid (CAS 2557078-26-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169441102
Computed Properties
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CO[C@@]1([C@@H]2N(C1=O)C3=C(CO2)COC3=O)NC(=O)[C@@H](C4=CC=C(C=C4)O)C(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
