2D Chemical StructureDatabase ID 27282378
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)C[C@@H](CCC(=O)O)NStructure data verified · Database ID 27282378
Chemical Intermediate
(4R)-4-amino-5-(1-methylindol-3-yl)pentanoic acid
CAS 1313278-10-2Product ID 139948
| Intermediates | (4R)-4-amino-5-(1-methylindol-3-yl)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313278-10-2 |
| Database ID | 27282378 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-amino-5-(1-methylindol-3-yl)pentanoic acid
(4R)-4-amino-5-(1-methylindol-3-yl)pentanoic acid (CAS 1313278-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313278-10-2
Database ID27282378
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27282378
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)C[C@@H](CCC(=O)O)N
- 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 1313278-10-2(4R)-4-amino-5-(1-methylindol-3-yl)pentanoic acid
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