2D Chemical StructureDatabase ID 11422318
No renderable structure data available
SMILES
O(C(NC([H])(C(O)=O)CCCCNC(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC(=CC=1)OC)=O)CC1C2C=CC=CC=2C2=CC=CC=C21Structure data verified · Database ID 11422318
Chemical Intermediate
N-alpha-Fmoc-N-epsilon-4-methoxytrityl-L-lysine
CAS 159857-60-0Product ID 772408
| Intermediates | N-alpha-Fmoc-N-epsilon-4-methoxytrityl-L-lysine |
|---|---|
| IUPAC Name | — |
| CAS Number | 159857-60-0 |
| Database ID | 11422318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-alpha-Fmoc-N-epsilon-4-methoxytrityl-L-lysine
N-alpha-Fmoc-N-epsilon-4-methoxytrityl-L-lysine (CAS 159857-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number159857-60-0
Database ID11422318
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11422318
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])(C(O)=O)CCCCNC(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC(=CC=1)OC)=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 159857-60-0N-alpha-Fmoc-N-epsilon-4-methoxytrityl-L-lysine
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