2D Chemical StructureDatabase ID 118305268
No renderable structure data available
SMILES
CC(OCNC(CNC(OCC1C2C(=CC=CC=2)C2C1=CC=CC=2)=O)=O)=OStructure data verified · Database ID 118305268
Chemical Intermediate
[2-(Fmoc-amino)acetamido]methyl Acetate
CAS 1599440-06-8Product ID 729278
| Intermediates | [2-(Fmoc-amino)acetamido]methyl Acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1599440-06-8 |
| Database ID | 118305268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(Fmoc-amino)acetamido]methyl Acetate
[2-(Fmoc-amino)acetamido]methyl Acetate (CAS 1599440-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1599440-06-8
Database ID118305268
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118305268
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(OCNC(CNC(OCC1C2C(=CC=CC=2)C2C1=CC=CC=2)=O)=O)=O
- 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 1599440-06-8[2-(Fmoc-amino)acetamido]methyl Acetate
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