2D Chemical StructureDatabase ID 10657026
No renderable structure data available
SMILES
C(OC(NC(CCC=C)C(O)=O)=O)(C)(C)CStructure data verified · Database ID 10657026
Chemical Intermediate
(R)-N-Boc-2-(3'-butenyl)glycine
CAS 219819-76-8Product ID 766579
| Intermediates | (R)-N-Boc-2-(3'-butenyl)glycine |
|---|---|
| IUPAC Name | — |
| CAS Number | 219819-76-8 |
| Database ID | 10657026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-N-Boc-2-(3'-butenyl)glycine
(R)-N-Boc-2-(3'-butenyl)glycine (CAS 219819-76-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number219819-76-8
Database ID10657026
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10657026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(OC(NC(CCC=C)C(O)=O)=O)(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 219819-76-8(R)-N-Boc-2-(3'-butenyl)glycine
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