2D Chemical StructureDatabase ID 124514353
No renderable structure data available
SMILES
CCCN1[C@H]([C@H](CCC1=O)N)C2=CN=CN2CStructure data verified · Database ID 124514353
Chemical Intermediate
(5S,6R)-5-amino-6-(3-methylimidazol-4-yl)-1-propylpiperidin-2-one
CAS 1807895-93-7Product ID 279241
| Intermediates | (5S,6R)-5-amino-6-(3-methylimidazol-4-yl)-1-propylpiperidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807895-93-7 |
| Database ID | 124514353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S,6R)-5-amino-6-(3-methylimidazol-4-yl)-1-propylpiperidin-2-one
(5S,6R)-5-amino-6-(3-methylimidazol-4-yl)-1-propylpiperidin-2-one (CAS 1807895-93-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807895-93-7
Database ID124514353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124514353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1[C@H]([C@H](CCC1=O)N)C2=CN=CN2C
- 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 1807895-93-7(5S,6R)-5-amino-6-(3-methylimidazol-4-yl)-1-propylpiperidin-2-one
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