2D Chemical StructureDatabase ID 71308938
No renderable structure data available
SMILES
[2H][C@@](C(=O)O)(C([2H])([2H])[2H])NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13Structure data verified · Database ID 71308938
Chemical Intermediate
Fmoc-[D]Ala-OH
CAS 225101-69-9Product ID 753067
| Intermediates | Fmoc-[D]Ala-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 225101-69-9 |
| Database ID | 71308938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-[D]Ala-OH
Fmoc-[D]Ala-OH (CAS 225101-69-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225101-69-9
Database ID71308938
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71308938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H][C@@](C(=O)O)(C([2H])([2H])[2H])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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 225101-69-9Fmoc-[D]Ala-OH
Complete inquiry