2D Chemical StructureDatabase ID 13384475
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(C([H])(COCC1C=CC=CC=1)NC(=O)OC(C)(C)C)=OStructure data verified · Database ID 13384475
Chemical Intermediate
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-,phenylmethyl ester
CAS 69871-79-0Product ID 723998
| Intermediates | L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-,phenylmethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 69871-79-0 |
| Database ID | 13384475 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-,phenylmethyl ester
L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-,phenylmethyl ester (CAS 69871-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69871-79-0
Database ID13384475
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13384475
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(C([H])(COCC1C=CC=CC=1)NC(=O)OC(C)(C)C)=O
- 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 69871-79-0L-Serine, N-[(1,1-dimethylethoxy)carbonyl]-O-(phenylmethyl)-,phenylmethyl ester
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