2D Chemical StructureDatabase ID 73002
No renderable structure data available
SMILES
CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)C1=CC=C(C=C1)NStructure data verified · Database ID 73002
Chemical Intermediate
diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate
CAS 13726-52-8Product ID 680690
| Intermediates | diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 13726-52-8 |
| Database ID | 73002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate
diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate (CAS 13726-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13726-52-8
Database ID73002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC[C@@H](C(=O)OCC)NC(=O)C1=CC=C(C=C1)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.
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CAS 13726-52-8diethyl (2S)-2-[(4-aminobenzoyl)amino]pentanedioate
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