2D Chemical StructureDatabase ID 46238397
No renderable structure data available
SMILES
O(C(C([H])(C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])C(=O)O[H])N([H])[H])=O)C([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12Structure data verified · Database ID 46238397
Chemical Intermediate
FMOC-12-AMINO-4,7,10-TRIOXADODECANOIC ACID
CAS 867062-95-1Product ID 772705
| Intermediates | FMOC-12-AMINO-4,7,10-TRIOXADODECANOIC ACID |
|---|---|
| IUPAC Name | — |
| CAS Number | 867062-95-1 |
| Database ID | 46238397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-12-AMINO-4,7,10-TRIOXADODECANOIC ACID
FMOC-12-AMINO-4,7,10-TRIOXADODECANOIC ACID (CAS 867062-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number867062-95-1
Database ID46238397
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46238397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C([H])(C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])OC([H])([H])C([H])([H])C(=O)O[H])N([H])[H])=O)C([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12
- 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 867062-95-1FMOC-12-AMINO-4,7,10-TRIOXADODECANOIC ACID
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