2D Chemical StructureDatabase ID 7010527
No renderable structure data available
SMILES
CC(C)C[C@@H](C(=O)O)NC(=O)CNC(=O)CStructure data verified · Database ID 7010527
Chemical Intermediate
(2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanoic acid
CAS 29852-55-9Product ID 368126
| Intermediates | (2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 29852-55-9 |
| Database ID | 7010527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanoic acid
(2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanoic acid (CAS 29852-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number29852-55-9
Database ID7010527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@@H](C(=O)O)NC(=O)CNC(=O)C
- 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 29852-55-9(2S)-2-[(2-acetamidoacetyl)amino]-4-methylpentanoic acid
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