2D Chemical StructureDatabase ID 100988317
No renderable structure data available
SMILES
[2H]C([2H])([2H])O[C@@H](CC1=CC=CC=C1)[C@@H](C)C(=O)OStructure data verified · Database ID 100988317
Chemical Intermediate
(2R,3S)-2-methyl-4-phenyl-3-(trideuteriomethoxy)butanoic acid
CAS 224627-72-9Product ID 753864
| Intermediates | (2R,3S)-2-methyl-4-phenyl-3-(trideuteriomethoxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 224627-72-9 |
| Database ID | 100988317 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-2-methyl-4-phenyl-3-(trideuteriomethoxy)butanoic acid
(2R,3S)-2-methyl-4-phenyl-3-(trideuteriomethoxy)butanoic acid (CAS 224627-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number224627-72-9
Database ID100988317
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 100988317
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C([2H])([2H])O[C@@H](CC1=CC=CC=C1)[C@@H](C)C(=O)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 224627-72-9(2R,3S)-2-methyl-4-phenyl-3-(trideuteriomethoxy)butanoic acid
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