2D Chemical StructureDatabase ID 68294649
No renderable structure data available
SMILES
CC(=CCC1=C2C(=CC=C1)NC=C2C[C@@H](C(=O)O)NC)CStructure data verified · Database ID 68294649
Chemical Intermediate
(2S)-2-(methylamino)-3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]propanoic acid
CAS 75917-16-7Product ID 511762
| Intermediates | (2S)-2-(methylamino)-3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 75917-16-7 |
| Database ID | 68294649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(methylamino)-3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]propanoic acid
(2S)-2-(methylamino)-3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]propanoic acid (CAS 75917-16-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75917-16-7
Database ID68294649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68294649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCC1=C2C(=CC=C1)NC=C2C[C@@H](C(=O)O)NC)C
- 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 75917-16-7(2S)-2-(methylamino)-3-[4-(3-methylbut-2-enyl)-1H-indol-3-yl]propanoic acid
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