2D Chemical StructureDatabase ID 2734461
No renderable structure data available
SMILES
O(C(N[C@@H](CC#C)C(O)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 2734461
Chemical Intermediate
FMOC-L-PROPARGYLGLYCINE
CAS 198561-07-8Product ID 773433
| Intermediates | FMOC-L-PROPARGYLGLYCINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 198561-07-8 |
| Database ID | 2734461 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-L-PROPARGYLGLYCINE
FMOC-L-PROPARGYLGLYCINE (CAS 198561-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number198561-07-8
Database ID2734461
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2734461
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](CC#C)C(O)=O)=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 198561-07-8FMOC-L-PROPARGYLGLYCINE
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