2D Chemical StructureDatabase ID 71742083
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)NC=C2[C@H](C(=O)O)NStructure data verified · Database ID 71742083
Chemical Intermediate
(2R)-2-amino-2-(6-fluoro-1H-indol-3-yl)acetic acid
CAS 1335438-11-3Product ID 147770
| Intermediates | (2R)-2-amino-2-(6-fluoro-1H-indol-3-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1335438-11-3 |
| Database ID | 71742083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-amino-2-(6-fluoro-1H-indol-3-yl)acetic acid
(2R)-2-amino-2-(6-fluoro-1H-indol-3-yl)acetic acid (CAS 1335438-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1335438-11-3
Database ID71742083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71742083
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=C1F)NC=C2[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 1335438-11-3(2R)-2-amino-2-(6-fluoro-1H-indol-3-yl)acetic acid
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