2D Chemical StructureDatabase ID 16417352
No renderable structure data available
SMILES
C1=CN(C=C1)C[C@H](CC(=O)O)C2=CC=C(C=C2)ClStructure data verified · Database ID 16417352
Chemical Intermediate
(3R)-3-(4-chlorophenyl)-4-pyrrol-1-ylbutanoic acid
CAS 1173662-53-7Product ID 62944
| Intermediates | (3R)-3-(4-chlorophenyl)-4-pyrrol-1-ylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173662-53-7 |
| Database ID | 16417352 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R)-3-(4-chlorophenyl)-4-pyrrol-1-ylbutanoic acid
(3R)-3-(4-chlorophenyl)-4-pyrrol-1-ylbutanoic acid (CAS 1173662-53-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173662-53-7
Database ID16417352
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16417352
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C=C1)C[C@H](CC(=O)O)C2=CC=C(C=C2)Cl
- 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 1173662-53-7(3R)-3-(4-chlorophenyl)-4-pyrrol-1-ylbutanoic acid
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