2D Chemical StructureDatabase ID 131885911
No renderable structure data available
SMILES
Cl.O=C([C@H](C)N)N1CCC(CC1)OStructure data verified · Database ID 131885911
Chemical Intermediate
1-[(2s)-2-amino-1-oxopropyl]-4-piperidinol monohydrochloride
CAS 851016-12-1Product ID 724621
| Intermediates | 1-[(2s)-2-amino-1-oxopropyl]-4-piperidinol monohydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 851016-12-1 |
| Database ID | 131885911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2s)-2-amino-1-oxopropyl]-4-piperidinol monohydrochloride
1-[(2s)-2-amino-1-oxopropyl]-4-piperidinol monohydrochloride (CAS 851016-12-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number851016-12-1
Database ID131885911
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131885911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O=C([C@H](C)N)N1CCC(CC1)O
- 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 851016-12-11-[(2s)-2-amino-1-oxopropyl]-4-piperidinol monohydrochloride
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