2D Chemical StructureDatabase ID 51340608
No renderable structure data available
SMILES
CCC(C(=O)O)(NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)CStructure data verified · Database ID 51340608
Chemical Intermediate
FMoc-(R)-2-aMino-2-Methylbutanoic acid
CAS 1231709-22-0Product ID 762489
| Intermediates | FMoc-(R)-2-aMino-2-Methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1231709-22-0 |
| Database ID | 51340608 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMoc-(R)-2-aMino-2-Methylbutanoic acid
FMoc-(R)-2-aMino-2-Methylbutanoic acid (CAS 1231709-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1231709-22-0
Database ID51340608
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51340608
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)(NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)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 1231709-22-0FMoc-(R)-2-aMino-2-Methylbutanoic acid
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