2D Chemical StructureDatabase ID 2756117
No renderable structure data available
SMILES
O(C(N[C@H](C(O)=O)CC1C=CC(=CC=1)NC(=O)OC(C)(C)C)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 2756117
Chemical Intermediate
Fmoc-p(NH-Boc)-L-Phe-OH
CAS 174132-31-1Product ID 771950
| Intermediates | Fmoc-p(NH-Boc)-L-Phe-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 174132-31-1 |
| Database ID | 2756117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-p(NH-Boc)-L-Phe-OH
Fmoc-p(NH-Boc)-L-Phe-OH (CAS 174132-31-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174132-31-1
Database ID2756117
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2756117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(N[C@H](C(O)=O)CC1C=CC(=CC=1)NC(=O)OC(C)(C)C)=O)CC1C2C=CC=CC=2C2C=CC=CC=21
- 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 174132-31-1Fmoc-p(NH-Boc)-L-Phe-OH
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