2D Chemical StructureDatabase ID 688213
No renderable structure data available
SMILES
O1C[C@@H](C(C)C)N=C1C1=CC=CC(C2=N[C@H](C(C)C)CO2)=N1Structure data verified · Database ID 688213
Chemical Intermediate
(R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE)
CAS 131864-67-0Product ID 763999
| Intermediates | (R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE) |
|---|---|
| IUPAC Name | — |
| CAS Number | 131864-67-0 |
| Database ID | 688213 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE)
(R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE) (CAS 131864-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number131864-67-0
Database ID688213
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 688213
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C[C@@H](C(C)C)N=C1C1=CC=CC(C2=N[C@H](C(C)C)CO2)=N1
- 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 131864-67-0(R,R)-2,2'-(2,6-PYRIDINEDIYL)BIS(4-ISOPROPYL-2-OXAZOLINE)
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