2D Chemical StructureDatabase ID 100131
No renderable structure data available
SMILES
CC(C)CC(C(=O)O)NC(=O)C(C)NC(=O)CNStructure data verified · Database ID 100131
Chemical Intermediate
2-[2-[(2-aminoacetyl)amino]propanoylamino]-4-methylpentanoic acid
CAS 22849-49-6Product ID 345754
| Intermediates | 2-[2-[(2-aminoacetyl)amino]propanoylamino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 22849-49-6 |
| Database ID | 100131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(2-aminoacetyl)amino]propanoylamino]-4-methylpentanoic acid
2-[2-[(2-aminoacetyl)amino]propanoylamino]-4-methylpentanoic acid (CAS 22849-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22849-49-6
Database ID100131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=O)O)NC(=O)C(C)NC(=O)CN
- 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 22849-49-62-[2-[(2-aminoacetyl)amino]propanoylamino]-4-methylpentanoic acid
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