2D Chemical StructureDatabase ID 10880339
No renderable structure data available
SMILES
CC[C@H](C)[C@@H](C(=O)OC)N1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 10880339
Chemical Intermediate
methyl (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate
CAS 137649-35-5Product ID 176618
| Intermediates | methyl (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 137649-35-5 |
| Database ID | 10880339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate
methyl (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate (CAS 137649-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137649-35-5
Database ID10880339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10880339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@H](C)[C@@H](C(=O)OC)N1C(=O)C2=CC=CC=C2C1=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 137649-35-5methyl (2S,3S)-2-(1,3-dioxoisoindol-2-yl)-3-methylpentanoate
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