2D Chemical StructureDatabase ID 56776996
No renderable structure data available
SMILES
S(C1C(C)=C(C)C2=C(CC(C)(C)O2)C=1C)(NC(=N)NCCC[C@H](C(O)=O)NC(=O)OCC1C=CC=CC=1)(=O)=O.NC1CCCCC1Structure data verified · Database ID 56776996
Chemical Intermediate
Z-D-ARG(PBF)-OH CHA
CAS 200191-00-0Product ID 767037
| Intermediates | Z-D-ARG(PBF)-OH CHA |
|---|---|
| IUPAC Name | — |
| CAS Number | 200191-00-0 |
| Database ID | 56776996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-D-ARG(PBF)-OH CHA
Z-D-ARG(PBF)-OH CHA (CAS 200191-00-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200191-00-0
Database ID56776996
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C(C)=C(C)C2=C(CC(C)(C)O2)C=1C)(NC(=N)NCCC[C@H](C(O)=O)NC(=O)OCC1C=CC=CC=1)(=O)=O.NC1CCCCC1
- 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 200191-00-0Z-D-ARG(PBF)-OH CHA
Complete inquiry