2D Chemical StructureDatabase ID 7019712
No renderable structure data available
SMILES
O(C(NC([H])(C(O)=O)CC1=CN=CN1[H])=O)CC1C2C=CC=CC=2C2=CC=CC=C12Structure data verified · Database ID 7019712
Chemical Intermediate
FMOC-D-HIS-OH
CAS 157355-79-8Product ID 763057
| Intermediates | FMOC-D-HIS-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 157355-79-8 |
| Database ID | 7019712 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-D-HIS-OH
FMOC-D-HIS-OH (CAS 157355-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number157355-79-8
Database ID7019712
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7019712
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC([H])(C(O)=O)CC1=CN=CN1[H])=O)CC1C2C=CC=CC=2C2=CC=CC=C12
- 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 157355-79-8FMOC-D-HIS-OH
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