2D Chemical StructureDatabase ID 49853443
No renderable structure data available
SMILES
O=C(CNC(=O)OCC1C2C(=CC=CC=2)C2C1=CC=CC=2)NCC(=O)NCC(=O)NCC(=O)OStructure data verified · Database ID 49853443
Chemical Intermediate
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine
CAS 1001202-16-9Product ID 762422
| Intermediates | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1001202-16-9 |
| Database ID | 49853443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine (CAS 1001202-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1001202-16-9
Database ID49853443
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49853443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CNC(=O)OCC1C2C(=CC=CC=2)C2C1=CC=CC=2)NCC(=O)NCC(=O)NCC(=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 1001202-16-9N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycylglycylglycine
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