2D Chemical StructureDatabase ID 10578437
No renderable structure data available
SMILES
O(C(N[C@H](C(O)=O)CC1=CN(C=N1)C1=CC=C(C=C1[N+](=O)[O-])[N+](=O)[O-])=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 10578437
Chemical Intermediate
(2S)-3-[1-(2,4-Dinitrophenyl)-1H-imidazol-4-yl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic
CAS 83999-94-4Product ID 767774
| Intermediates | (2S)-3-[1-(2,4-Dinitrophenyl)-1H-imidazol-4-yl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic |
|---|---|
| IUPAC Name | — |
| CAS Number | 83999-94-4 |
| Database ID | 10578437 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-[1-(2,4-Dinitrophenyl)-1H-imidazol-4-yl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic
(2S)-3-[1-(2,4-Dinitrophenyl)-1H-imidazol-4-yl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic (CAS 83999-94-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83999-94-4
Database ID10578437
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10578437
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](C(O)=O)CC1=CN(C=N1)C1=CC=C(C=C1[N+](=O)[O-])[N+](=O)[O-])=O)CC1C2C=CC=CC=2C2C=CC=CC=21
- 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 83999-94-4(2S)-3-[1-(2,4-Dinitrophenyl)-1H-imidazol-4-yl]-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}propanoic
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