2D Chemical StructureDatabase ID 3549
No renderable structure data available
SMILES
BrC1=CC=C2C(=C1)C(C(C#N)C(=O)OCC)C(C(=O)OCC)=C(N)O2Structure data verified · Database ID 3549
Chemical Intermediate
(alphaR,4R)-rel-2-amino-6-bromo-alpha-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-aceticacid,ethylester
CAS 927635-64-1Product ID 747612
| Intermediates | (alphaR,4R)-rel-2-amino-6-bromo-alpha-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-aceticacid,ethylester |
|---|---|
| IUPAC Name | — |
| CAS Number | 927635-64-1 |
| Database ID | 3549 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(alphaR,4R)-rel-2-amino-6-bromo-alpha-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-aceticacid,ethylester
(alphaR,4R)-rel-2-amino-6-bromo-alpha-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-aceticacid,ethylester (CAS 927635-64-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927635-64-1
Database ID3549
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3549
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C2C(=C1)C(C(C#N)C(=O)OCC)C(C(=O)OCC)=C(N)O2
- 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 927635-64-1(alphaR,4R)-rel-2-amino-6-bromo-alpha-cyano-3-(ethoxycarbonyl)-4H-1-benzopyran-4-aceticacid,ethylester
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