2D Chemical StructureDatabase ID 44140303
No renderable structure data available
SMILES
CC[C@@H](C(=O)O)N1CCCC1=O.C[C@H](C1=CC=CC=C1)NStructure data verified · Database ID 44140303
Chemical Intermediate
(2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid;(1R)-1-phenylethanamine
CAS 102916-46-1Product ID 17719
| Intermediates | (2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid;(1R)-1-phenylethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 102916-46-1 |
| Database ID | 44140303 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid;(1R)-1-phenylethanamine
(2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid;(1R)-1-phenylethanamine (CAS 102916-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102916-46-1
Database ID44140303
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44140303
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC[C@@H](C(=O)O)N1CCCC1=O.C[C@H](C1=CC=CC=C1)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 102916-46-1(2S)-2-(2-oxopyrrolidin-1-yl)butanoic acid;(1R)-1-phenylethanamine
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