2D Chemical StructureDatabase ID 2761745
No renderable structure data available
SMILES
O(C(C([H])(C(=O)O[H])C([H])(C1C([H])=C([H])C([H])=C(C=1[H])[N+](=O)[O-])N([H])[H])=O)C([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12Structure data verified · Database ID 2761745
Chemical Intermediate
2-[amino-(3-nitrophenyl)methyl]-3-(9H-fluoren-9-ylmethoxy)-3-oxopropanoic acid
CAS 374791-01-2Product ID 709327
| Intermediates | 2-[amino-(3-nitrophenyl)methyl]-3-(9H-fluoren-9-ylmethoxy)-3-oxopropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 374791-01-2 |
| Database ID | 2761745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[amino-(3-nitrophenyl)methyl]-3-(9H-fluoren-9-ylmethoxy)-3-oxopropanoic acid
2-[amino-(3-nitrophenyl)methyl]-3-(9H-fluoren-9-ylmethoxy)-3-oxopropanoic acid (CAS 374791-01-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374791-01-2
Database ID2761745
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2761745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C([H])(C(=O)O[H])C([H])(C1C([H])=C([H])C([H])=C(C=1[H])[N+](=O)[O-])N([H])[H])=O)C([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12
- 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 374791-01-22-[amino-(3-nitrophenyl)methyl]-3-(9H-fluoren-9-ylmethoxy)-3-oxopropanoic acid
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