2D Chemical StructureDatabase ID 50851125
No renderable structure data available
SMILES
O(C(NC([H])(CCCCCC(=O)OC(C)(C)C)C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C21Structure data verified · Database ID 50851125
Chemical Intermediate
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-8-(tert-butoxy)-8-oxooctanoic acid
CAS 276869-41-1Product ID 769560
| Intermediates | (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-8-(tert-butoxy)-8-oxooctanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 276869-41-1 |
| Database ID | 50851125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-8-(tert-butoxy)-8-oxooctanoic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-8-(tert-butoxy)-8-oxooctanoic acid (CAS 276869-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number276869-41-1
Database ID50851125
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50851125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC([H])(CCCCCC(=O)OC(C)(C)C)C(O)=O)=O)CC1C2C=CC=CC=2C2=CC=CC=C21
- 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 276869-41-1(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-8-(tert-butoxy)-8-oxooctanoic acid
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