2D Chemical StructureDatabase ID 118989130
No renderable structure data available
SMILES
COC(=O)[C@H](CCC(=O)OCC1=CC=CC=C1)N.ClStructure data verified · Database ID 118989130
Chemical Intermediate
5-O-benzyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride
CAS 41089-47-8Product ID 416898
| Intermediates | 5-O-benzyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 41089-47-8 |
| Database ID | 118989130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-O-benzyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride
5-O-benzyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride (CAS 41089-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41089-47-8
Database ID118989130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118989130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)[C@H](CCC(=O)OCC1=CC=CC=C1)N.Cl
- 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 41089-47-85-O-benzyl 1-O-methyl (2S)-2-aminopentanedioate;hydrochloride
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