2D Chemical StructureDatabase ID 13725892
No renderable structure data available
SMILES
[Ca+2].C([O-])(=O)C(C(C([O-])=O)O)OStructure data verified · Database ID 13725892
Chemical Intermediate
Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, calcium salt, hydrate (1:1:4)
CAS 5892-21-7Product ID 730900
| Intermediates | Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, calcium salt, hydrate (1:1:4) |
|---|---|
| IUPAC Name | — |
| CAS Number | 5892-21-7 |
| Database ID | 13725892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, calcium salt, hydrate (1:1:4)
Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, calcium salt, hydrate (1:1:4) (CAS 5892-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5892-21-7
Database ID13725892
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13725892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Ca+2].C([O-])(=O)C(C(C([O-])=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 5892-21-7Butanedioicacid, 2,3-dihydroxy- (2R,3R)-, calcium salt, hydrate (1:1:4)
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