2D Chemical StructureDatabase ID 12231238
No renderable structure data available
SMILES
C[C@H]1CCCCN1.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OStructure data verified · Database ID 12231238
Chemical Intermediate
(2R,3R)-2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperidine
CAS 36702-48-4Product ID 401391
| Intermediates | (2R,3R)-2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 36702-48-4 |
| Database ID | 12231238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperidine
(2R,3R)-2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperidine (CAS 36702-48-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number36702-48-4
Database ID12231238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12231238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1CCCCN1.[C@@H]([C@H](C(=O)O)O)(C(=O)O)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 36702-48-4(2R,3R)-2,3-dihydroxybutanedioic acid;(2S)-2-methylpiperidine
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