2D Chemical StructureDatabase ID 10838448
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)CC(=O)N[C@H](CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)OCCStructure data verified · Database ID 10838448
Chemical Intermediate
(R)-Repaglinide Ethyl Ester
CAS 147770-08-9Product ID 751072
| Intermediates | (R)-Repaglinide Ethyl Ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 147770-08-9 |
| Database ID | 10838448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Repaglinide Ethyl Ester
(R)-Repaglinide Ethyl Ester (CAS 147770-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number147770-08-9
Database ID10838448
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10838448
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)N[C@H](CC(C)C)C2=CC=CC=C2N3CCCCC3)C(=O)OCC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 147770-08-9(R)-Repaglinide Ethyl Ester
Complete inquiry