2D Chemical StructureDatabase ID 6950508
No renderable structure data available
SMILES
O=C([C@@H](CC(C)(C)C)N)OStructure data verified · Database ID 6950508
Chemical Intermediate
(R)-3-Amino-4,4-dimethyl-pentanoic acid
CAS 88319-43-1Product ID 761385
| Intermediates | (R)-3-Amino-4,4-dimethyl-pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 88319-43-1 |
| Database ID | 6950508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-3-Amino-4,4-dimethyl-pentanoic acid
(R)-3-Amino-4,4-dimethyl-pentanoic acid (CAS 88319-43-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88319-43-1
Database ID6950508
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6950508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C([C@@H](CC(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 88319-43-1(R)-3-Amino-4,4-dimethyl-pentanoic acid
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