2D Chemical StructureDatabase ID 7021792
No renderable structure data available
SMILES
C[C@H]([C@@H](C(=O)O)NC(=O)C)OC(=O)CStructure data verified · Database ID 7021792
Chemical Intermediate
(2S,3R)-2-acetamido-3-acetyloxybutanoic acid
CAS 137197-06-9Product ID 174029
| Intermediates | (2S,3R)-2-acetamido-3-acetyloxybutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 137197-06-9 |
| Database ID | 7021792 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3R)-2-acetamido-3-acetyloxybutanoic acid
(2S,3R)-2-acetamido-3-acetyloxybutanoic acid (CAS 137197-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137197-06-9
Database ID7021792
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7021792
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]([C@@H](C(=O)O)NC(=O)C)OC(=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 137197-06-9(2S,3R)-2-acetamido-3-acetyloxybutanoic acid
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