2D Chemical StructureDatabase ID 53362932
No renderable structure data available
SMILES
O=C(C([H])(C)NC(=O)OC(C)(C)C)NC([H])(C(O)=O)C([H])(C)CCStructure data verified · Database ID 53362932
Chemical Intermediate
(2S,3S)-2-((S)-2-(tert-butoxycarbonylamino)propanamido)-3-methylpentanoic acid
CAS 70396-21-3Product ID 740115
| Intermediates | (2S,3S)-2-((S)-2-(tert-butoxycarbonylamino)propanamido)-3-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 70396-21-3 |
| Database ID | 53362932 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,3S)-2-((S)-2-(tert-butoxycarbonylamino)propanamido)-3-methylpentanoic acid
(2S,3S)-2-((S)-2-(tert-butoxycarbonylamino)propanamido)-3-methylpentanoic acid (CAS 70396-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70396-21-3
Database ID53362932
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53362932
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])(C)NC(=O)OC(C)(C)C)NC([H])(C(O)=O)C([H])(C)CC
- 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 70396-21-3(2S,3S)-2-((S)-2-(tert-butoxycarbonylamino)propanamido)-3-methylpentanoic acid
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