2D Chemical StructureDatabase ID 13943581
No renderable structure data available
SMILES
O(C([H])([H])C([H])([H])C([H])(C(=O)O[H])N([H])C(=O)OC([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12)C(C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C([H])C([H])=C([H])C=1[H]Structure data verified · Database ID 13943581
Chemical Intermediate
FMOC-HOMOSER(TRT)-OH
CAS 111061-55-3Product ID 759499
| Intermediates | FMOC-HOMOSER(TRT)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 111061-55-3 |
| Database ID | 13943581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-HOMOSER(TRT)-OH
FMOC-HOMOSER(TRT)-OH (CAS 111061-55-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111061-55-3
Database ID13943581
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13943581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C([H])([H])C([H])([H])C([H])(C(=O)O[H])N([H])C(=O)OC([H])([H])C1([H])C2=C([H])C([H])=C([H])C([H])=C2C2=C([H])C([H])=C([H])C([H])=C12)C(C1C([H])=C([H])C([H])=C([H])C=1[H])(C1C([H])=C([H])C([H])=C([H])C=1[H])C1C([H])=C([H])C([H])=C([H])C=1[H]
- 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 111061-55-3FMOC-HOMOSER(TRT)-OH
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