2D Chemical StructureDatabase ID 44134854
No renderable structure data available
SMILES
O(C(C1C=CC(C)=CC=1)=O)[C@@H](C(O)=O)[C@H](C(O)=O)OC(C1C=CC(C)=CC=1)=O.N1(C)CCC[C@@H]1C1=CC=CN=C1Structure data verified · Database ID 44134854
Chemical Intermediate
3-[(2R)-1-Methyl-2-pyrrolidinyl]pyridine (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid
CAS 68935-27-3Product ID 725567
| Intermediates | 3-[(2R)-1-Methyl-2-pyrrolidinyl]pyridine (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 68935-27-3 |
| Database ID | 44134854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2R)-1-Methyl-2-pyrrolidinyl]pyridine (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid
3-[(2R)-1-Methyl-2-pyrrolidinyl]pyridine (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid (CAS 68935-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68935-27-3
Database ID44134854
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44134854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C1C=CC(C)=CC=1)=O)[C@@H](C(O)=O)[C@H](C(O)=O)OC(C1C=CC(C)=CC=1)=O.N1(C)CCC[C@@H]1C1=CC=CN=C1
- 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 68935-27-33-[(2R)-1-Methyl-2-pyrrolidinyl]pyridine (2S,3S)-2,3-Bis[(4-methylbenzoyl)oxy]butanedioic Acid
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