2D Chemical StructureDatabase ID 13134490
No renderable structure data available
SMILES
C1C[C@H](OC1)CN.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OStructure data verified · Database ID 13134490
Chemical Intermediate
(2R,3R)-2,3-dihydroxybutanedioic acid;[(2S)-oxolan-2-yl]methanamine
CAS 33002-02-7Product ID 717284
| Intermediates | (2R,3R)-2,3-dihydroxybutanedioic acid;[(2S)-oxolan-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 33002-02-7 |
| Database ID | 13134490 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-2,3-dihydroxybutanedioic acid;[(2S)-oxolan-2-yl]methanamine
(2R,3R)-2,3-dihydroxybutanedioic acid;[(2S)-oxolan-2-yl]methanamine (CAS 33002-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number33002-02-7
Database ID13134490
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13134490
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H](OC1)CN.[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 33002-02-7(2R,3R)-2,3-dihydroxybutanedioic acid;[(2S)-oxolan-2-yl]methanamine
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