2D Chemical StructureDatabase ID 169438542
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)[C@H](C)C2=CN=CN2)C.[C@@H]([C@H](C(=O)O)O)(C(=O)O)OStructure data verified · Database ID 169438542
Chemical Intermediate
(2R,3R)-2,3-dihydroxybutanedioic acid;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
CAS 176721-04-3Product ID 751454
| Intermediates | (2R,3R)-2,3-dihydroxybutanedioic acid;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 176721-04-3 |
| Database ID | 169438542 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3R)-2,3-dihydroxybutanedioic acid;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
(2R,3R)-2,3-dihydroxybutanedioic acid;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole (CAS 176721-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176721-04-3
Database ID169438542
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169438542
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)[C@H](C)C2=CN=CN2)C.[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 176721-04-3(2R,3R)-2,3-dihydroxybutanedioic acid;5-[(1S)-1-(2,3-dimethylphenyl)ethyl]-1H-imidazole
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