2D Chemical StructureDatabase ID 7006567
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 7006567
Chemical Intermediate
FMOC-D-PROPARGYLGLYCINE
CAS 220497-98-3Product ID 762629
| Intermediates | FMOC-D-PROPARGYLGLYCINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 220497-98-3 |
| Database ID | 7006567 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-D-PROPARGYLGLYCINE
FMOC-D-PROPARGYLGLYCINE (CAS 220497-98-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220497-98-3
Database ID7006567
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7006567
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 220497-98-3FMOC-D-PROPARGYLGLYCINE
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