2D Chemical StructureDatabase ID 25183768
No renderable structure data available
SMILES
CC1=CC(=CC(=N1)C(=O)NCC2=CC=C(C=C2)F)C3=NN(N=N3)CC4CCC(CC4)C(=O)OStructure data verified · Database ID 25183768
Chemical Intermediate
4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-6-methylpyridin-4-yl]tetrazol-2-yl]methyl]cyclohexane-1-carboxylic acid
CAS 1112172-72-1Product ID 676349
| Intermediates | 4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-6-methylpyridin-4-yl]tetrazol-2-yl]methyl]cyclohexane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1112172-72-1 |
| Database ID | 25183768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-6-methylpyridin-4-yl]tetrazol-2-yl]methyl]cyclohexane-1-carboxylic acid
4-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-6-methylpyridin-4-yl]tetrazol-2-yl]methyl]cyclohexane-1-carboxylic acid (CAS 1112172-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1112172-72-1
Database ID25183768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25183768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC(=N1)C(=O)NCC2=CC=C(C=C2)F)C3=NN(N=N3)CC4CCC(CC4)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 1112172-72-14-[[5-[2-[(4-fluorophenyl)methylcarbamoyl]-6-methylpyridin-4-yl]tetrazol-2-yl]methyl]cyclohexane-1-carboxylic acid
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