2D Chemical StructureDatabase ID 44669162
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)NCC(=O)OStructure data verified · Database ID 44669162
Chemical Intermediate
((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)glycine
CAS 885269-36-3Product ID 722862
| Intermediates | ((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)glycine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885269-36-3 |
| Database ID | 44669162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)glycine
((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)glycine (CAS 885269-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885269-36-3
Database ID44669162
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44669162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=CC=C(C=C2)Cl)S(=O)(=O)NCC(=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 885269-36-3((4'-Chloro-[1,1'-biphenyl]-4-yl)sulfonyl)glycine
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