2D Chemical StructureDatabase ID 122173708
No renderable structure data available
SMILES
C1C2C(COC(N(C)C(CCCNC(OC(C)(C)C)=O)C(O)=O)=O)C3C(=CC=CC=3)C=2C=CC=1Structure data verified · Database ID 122173708
Chemical Intermediate
Fmoc-N-Me-D-Orn(Boc)-OH
CAS 2044710-64-5Product ID 740213
| Intermediates | Fmoc-N-Me-D-Orn(Boc)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044710-64-5 |
| Database ID | 122173708 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-N-Me-D-Orn(Boc)-OH
Fmoc-N-Me-D-Orn(Boc)-OH (CAS 2044710-64-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044710-64-5
Database ID122173708
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122173708
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(COC(N(C)C(CCCNC(OC(C)(C)C)=O)C(O)=O)=O)C3C(=CC=CC=3)C=2C=CC=1
- 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 2044710-64-5Fmoc-N-Me-D-Orn(Boc)-OH
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