2D Chemical StructureDatabase ID 7010080
No renderable structure data available
SMILES
O=C(C[C@H](C(C)(C)C)N)OStructure data verified · Database ID 7010080
Chemical Intermediate
(R)-3-amino-4,4-dimethyl-pentanoic acid
CAS 367278-49-7Product ID 765670
| Intermediates | (R)-3-amino-4,4-dimethyl-pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 367278-49-7 |
| Database ID | 7010080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-3-amino-4,4-dimethyl-pentanoic acid
(R)-3-amino-4,4-dimethyl-pentanoic acid (CAS 367278-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number367278-49-7
Database ID7010080
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7010080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C[C@H](C(C)(C)C)N)O
- 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 367278-49-7(R)-3-amino-4,4-dimethyl-pentanoic acid
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