2D Chemical StructureDatabase ID 12835818
No renderable structure data available
SMILES
C1CCC(C(=O)C1)(C2=CC=CC=C2Cl)N.[C@H]([C@@H](C(=O)O)O)(C(=O)O)OStructure data verified · Database ID 12835818
Chemical Intermediate
2-amino-2-(2-chlorophenyl)cyclohexan-1-one;(2S,3S)-2,3-dihydroxybutanedioic acid
CAS 83777-73-5Product ID 716949
| Intermediates | 2-amino-2-(2-chlorophenyl)cyclohexan-1-one;(2S,3S)-2,3-dihydroxybutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 83777-73-5 |
| Database ID | 12835818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-2-(2-chlorophenyl)cyclohexan-1-one;(2S,3S)-2,3-dihydroxybutanedioic acid
2-amino-2-(2-chlorophenyl)cyclohexan-1-one;(2S,3S)-2,3-dihydroxybutanedioic acid (CAS 83777-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83777-73-5
Database ID12835818
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12835818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C(=O)C1)(C2=CC=CC=C2Cl)N.[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 83777-73-52-amino-2-(2-chlorophenyl)cyclohexan-1-one;(2S,3S)-2,3-dihydroxybutanedioic acid
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