2D Chemical StructureDatabase ID 46781896
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCC(C3)O)C(=O)OStructure data verified · Database ID 46781896
Chemical Intermediate
3'-Hydroxy Repaglinide(Mixture of Diastereomers)
CAS 874908-14-2Product ID 738993
| Intermediates | 3'-Hydroxy Repaglinide(Mixture of Diastereomers) |
|---|---|
| IUPAC Name | — |
| CAS Number | 874908-14-2 |
| Database ID | 46781896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3'-Hydroxy Repaglinide(Mixture of Diastereomers)
3'-Hydroxy Repaglinide(Mixture of Diastereomers) (CAS 874908-14-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874908-14-2
Database ID46781896
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46781896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)CC(=O)NC(CC(C)C)C2=CC=CC=C2N3CCCC(C3)O)C(=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 874908-14-23'-Hydroxy Repaglinide(Mixture of Diastereomers)
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