2D Chemical StructureDatabase ID 11236605
No renderable structure data available
SMILES
S(CC1C=CC(=CC=1)OC)C[C@@H](C(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21Structure data verified · Database ID 11236605
Chemical Intermediate
N-Fmoc-S-(4-methoxybenzyl)-L-cysteine
CAS 141892-41-3Product ID 765001
| Intermediates | N-Fmoc-S-(4-methoxybenzyl)-L-cysteine |
|---|---|
| IUPAC Name | — |
| CAS Number | 141892-41-3 |
| Database ID | 11236605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Fmoc-S-(4-methoxybenzyl)-L-cysteine
N-Fmoc-S-(4-methoxybenzyl)-L-cysteine (CAS 141892-41-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number141892-41-3
Database ID11236605
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11236605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC1C=CC(=CC=1)OC)C[C@@H](C(O)=O)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC=21
- 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 141892-41-3N-Fmoc-S-(4-methoxybenzyl)-L-cysteine
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