2D Chemical StructureDatabase ID 74889162
No renderable structure data available
SMILES
CCC(C)(C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 74889162
Chemical Intermediate
Fmoc-L-b-methylisoleucine
CAS 1227750-73-3Product ID 709209
| Intermediates | Fmoc-L-b-methylisoleucine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1227750-73-3 |
| Database ID | 74889162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-L-b-methylisoleucine
Fmoc-L-b-methylisoleucine (CAS 1227750-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1227750-73-3
Database ID74889162
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74889162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
- 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 1227750-73-3Fmoc-L-b-methylisoleucine
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