2D Chemical StructureDatabase ID 131667600
No renderable structure data available
SMILES
CC1=CS[C@@H]2[C@@H](C(=O)N2C1C(=O)O)NC(=O)[C@@H](C3=CC=C(C=C3)O)NStructure data verified · Database ID 131667600
Chemical Intermediate
CID 131667600
CAS 147103-94-4Product ID 731575
| Intermediates | CID 131667600 |
|---|---|
| IUPAC Name | — |
| CAS Number | 147103-94-4 |
| Database ID | 131667600 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 131667600
CID 131667600 (CAS 147103-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147103-94-4
Database ID131667600
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131667600
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CS[C@@H]2[C@@H](C(=O)N2C1C(=O)O)NC(=O)[C@@H](C3=CC=C(C=C3)O)N
- 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.
CAS 147103-94-4CID 131667600
Complete inquiry