2D Chemical StructureDatabase ID 101575685
No renderable structure data available
SMILES
N[C@@H](CC1C=C(Cl)C(OCC2C=C(NC(=O)C)C=C3C=2OC(=N3)C2C=CC=CC=2)=C(Cl)C=1)C(O)=OStructure data verified · Database ID 101575685
Chemical Intermediate
N-Acetyl JPH-203
CAS 1426240-48-3Product ID 744050
| Intermediates | N-Acetyl JPH-203 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1426240-48-3 |
| Database ID | 101575685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-Acetyl JPH-203
N-Acetyl JPH-203 (CAS 1426240-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1426240-48-3
Database ID101575685
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101575685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N[C@@H](CC1C=C(Cl)C(OCC2C=C(NC(=O)C)C=C3C=2OC(=N3)C2C=CC=CC=2)=C(Cl)C=1)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 1426240-48-3N-Acetyl JPH-203
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