2D Chemical StructureDatabase ID 11358038
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)NC=C2C[C@H](C(=O)O)NStructure data verified · Database ID 11358038
Chemical Intermediate
(2R)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
CAS 496930-10-0Product ID 435441
| Intermediates | (2R)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 496930-10-0 |
| Database ID | 11358038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
(2R)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid (CAS 496930-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number496930-10-0
Database ID11358038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11358038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)NC=C2C[C@H](C(=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 496930-10-0(2R)-2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid
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