2D Chemical Structure
No renderable structure data available
SMILES
S(CC12CCC(CC1=O)C2(C)C)(O)(=O)=O.FC1=CC(=CC=C1[C@@](CN1C=NC=N1)([C@@H](C)C1C(=CN=CN=1)F)O)FStructure data verified · Database ID —
Chemical Intermediate
(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
CAS 137234-71-0Product ID 758537
| Intermediates | (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 137234-71-0 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate (CAS 137234-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number137234-71-0
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(CC12CCC(CC1=O)C2(C)C)(O)(=O)=O.FC1=CC(=CC=C1[C@@](CN1C=NC=N1)([C@@H](C)C1C(=CN=CN=1)F)O)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 137234-71-0(2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
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