2D Chemical StructureDatabase ID 11737641
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)NC=C2C[C@@H](C(=O)O)NStructure data verified · Database ID 11737641
Chemical Intermediate
(2S)-2-amino-3-(7-bromo-1H-indol-3-yl)propanoic acid
CAS 75816-19-2Product ID 511530
| Intermediates | (2S)-2-amino-3-(7-bromo-1H-indol-3-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 75816-19-2 |
| Database ID | 11737641 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-3-(7-bromo-1H-indol-3-yl)propanoic acid
(2S)-2-amino-3-(7-bromo-1H-indol-3-yl)propanoic acid (CAS 75816-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75816-19-2
Database ID11737641
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11737641
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(=C1)Br)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 75816-19-2(2S)-2-amino-3-(7-bromo-1H-indol-3-yl)propanoic acid
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