2D Chemical StructureDatabase ID 7010013
No renderable structure data available
SMILES
O(C(N[C@@H](CCC(N)=O)CC(O)=O)=O)CC1C2=CC=CC=C2C2=CC=CC=C21Structure data verified · Database ID 7010013
Chemical Intermediate
(S)-5-Carbamoyl-3-(9H-fluoren-9-ylmethoxycarbonyl-amino)-pentanoic acid
CAS 283160-17-8Product ID 770053
| Intermediates | (S)-5-Carbamoyl-3-(9H-fluoren-9-ylmethoxycarbonyl-amino)-pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 283160-17-8 |
| Database ID | 7010013 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-5-Carbamoyl-3-(9H-fluoren-9-ylmethoxycarbonyl-amino)-pentanoic acid
(S)-5-Carbamoyl-3-(9H-fluoren-9-ylmethoxycarbonyl-amino)-pentanoic acid (CAS 283160-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number283160-17-8
Database ID7010013
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010013
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N[C@@H](CCC(N)=O)CC(O)=O)=O)CC1C2=CC=CC=C2C2=CC=CC=C21
- 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.
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CAS 283160-17-8(S)-5-Carbamoyl-3-(9H-fluoren-9-ylmethoxycarbonyl-amino)-pentanoic acid
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