2D Chemical StructureDatabase ID 2795122
No renderable structure data available
SMILES
C(CC(=O)O)[C@@H](C(=O)O)NC(=O)CClStructure data verified · Database ID 2795122
Chemical Intermediate
(2S)-2-[(2-chloroacetyl)amino]pentanedioic acid
CAS 56576-86-4Product ID 456661
| Intermediates | (2S)-2-[(2-chloroacetyl)amino]pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 56576-86-4 |
| Database ID | 2795122 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-chloroacetyl)amino]pentanedioic acid
(2S)-2-[(2-chloroacetyl)amino]pentanedioic acid (CAS 56576-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number56576-86-4
Database ID2795122
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2795122
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CC(=O)O)[C@@H](C(=O)O)NC(=O)CCl
- 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 56576-86-4(2S)-2-[(2-chloroacetyl)amino]pentanedioic acid
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