Account 4-(4-Fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide
- Catalog No. :
- ACUSRY823
- CAS No. :
- 873950-19-7
- Molecular Formula :
- C26H24FNO5
- Molecular Weight :
- 449.48
IUPAC Name:4-(4-fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide
![4-(4-Fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4-(4-Fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide |
|---|---|
| IUPAC Name | 4-(4-fluorophenyl)-2,4-dihydroxy-2-isopropyl-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide |
| MDL No. | MFCD32691344 |
| Molecular Formula | C26H24FNO5 |
| Molecular Weight | 449.48 |
| SMILES | O=C(C12C(C(C)C)(O)OC(O)(C3=CC=C(F)C=C3)C1(C4=CC=CC=C4)O2)NC5=CC=CC=C5 |
| InChI Key | NNEBPPHOMFPLDK-UHFFFAOYSA-N |
| Synonym | Atorvastatin Epoxy Tetrahydrofuran IMpurity;4-(4-fluorophenyl)-2,4-dihydroxy-N,5-diphenyl-2-propan-2-yl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide;Atorvastatin Epoxy Tetrahydrofuraran analog;4-(4-fluorophenyl)-2,4-dihydroxy;Atorvastatin impurity 28/Atorvastatin Epoxy Tetrahydrofuran Impurity/4-(4-Fluorophenyl)-2,4-dihydroxy-2-(1-methylethyl)-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxamide;Atorvastatin epoxy tetrahydrofuran;4-(4-Fluorophenyl)-2,4-dihydroxy-2-(1-Methylethyl)-N,5-diphenyl-3,6-dioxabicyclo[3.1.0]hexane-1-carboxaMide;Atorvastatin Photo Degradation Product |
| CAS No. | 873950-19-7 |
Safety Data
- Pictogram
- Signal Word
- Gefahr
- Hazard Statement(s)
- H315-H318-H335
- Precautionary Statement(s)
- P280-P302+P352-P305+P351+P338+P310
Synthetic Route by SureRoute
2. ACUSRY823 Molecular Building Block Synthetic Route
sodium 4-(7-(4-fluorophenyl)-7-hydroxy-1b-isopropyl-7a-phenyl-1a-(phenylcarbamoyl)hexahydro-3H-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate
4-(7-(4-Fluorophenyl)-7-hydroxy-1b-isopropyl-7a-phenyl-1a-(phenylcarbamoyl)hexahydro-1aH-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoic acid
Sodium 4-(1b-(4-fluorophenyl)-7-hydroxy-7-isopropyl-1a-phenyl-7a-(phenylcarbamoyl)hexahydro-3H-oxireno[2',3':3,4]pyrrolo[2,1-b][1,3]oxazin-3-yl)-3-hydroxybutanoate