2D Chemical StructureDatabase ID 92043588
No renderable structure data available
SMILES
C[N+](C)(C)C[C@@H]([C@H](C(=O)[O-])N)OStructure data verified · Database ID 92043588
Chemical Intermediate
(R)-Amino carnitine
CAS 98063-21-9Product ID 740734
| Intermediates | (R)-Amino carnitine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98063-21-9 |
| Database ID | 92043588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Amino carnitine
(R)-Amino carnitine (CAS 98063-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98063-21-9
Database ID92043588
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92043588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)C[C@@H]([C@H](C(=O)[O-])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 98063-21-9(R)-Amino carnitine
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