2D Chemical StructureDatabase ID 39846433
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)N4C5=CC=CC=C5N=N4Structure data verified · Database ID 39846433
Chemical Intermediate
Fmoc-Gly-Bt, 97%
CAS 1082989-49-8Product ID 736517
| Intermediates | Fmoc-Gly-Bt, 97% |
|---|---|
| IUPAC Name | — |
| CAS Number | 1082989-49-8 |
| Database ID | 39846433 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Fmoc-Gly-Bt, 97%
Fmoc-Gly-Bt, 97% (CAS 1082989-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1082989-49-8
Database ID39846433
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39846433
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)N4C5=CC=CC=C5N=N4
- 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 1082989-49-8Fmoc-Gly-Bt, 97%
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