2D Chemical StructureDatabase ID 42282051
No renderable structure data available
SMILES
CC(C)[C@@H](C(=O)O)N1C=CC=C1Structure data verified · Database ID 42282051
Chemical Intermediate
(2S)-3-methyl-2-pyrrol-1-ylbutanoic acid
CAS 63813-68-3Product ID 478506
| Intermediates | (2S)-3-methyl-2-pyrrol-1-ylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 63813-68-3 |
| Database ID | 42282051 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-methyl-2-pyrrol-1-ylbutanoic acid
(2S)-3-methyl-2-pyrrol-1-ylbutanoic acid (CAS 63813-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63813-68-3
Database ID42282051
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42282051
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@@H](C(=O)O)N1C=CC=C1
- 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 63813-68-3(2S)-3-methyl-2-pyrrol-1-ylbutanoic acid
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