2D Chemical StructureDatabase ID 2755947
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)CStructure data verified · Database ID 2755947
Chemical Intermediate
(S)-2,3-Bis((tert-butoxycarbonyl)amino)propanoic acid
CAS 88971-40-8Product ID 754728
| Intermediates | (S)-2,3-Bis((tert-butoxycarbonyl)amino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 88971-40-8 |
| Database ID | 2755947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2,3-Bis((tert-butoxycarbonyl)amino)propanoic acid
(S)-2,3-Bis((tert-butoxycarbonyl)amino)propanoic acid (CAS 88971-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88971-40-8
Database ID2755947
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2755947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC[C@@H](C(=O)O)NC(=O)OC(C)(C)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 88971-40-8(S)-2,3-Bis((tert-butoxycarbonyl)amino)propanoic acid
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