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N-[4-Amido-3-(trifluoromethyl)phenyl-3-[(4-fluorophenyl)sulphinyl]-2-hydroxy-2-methylpropanamide
CAS: 2200280-97-1
Ref. 3D-IA58277
| 5mg | 73.00 € | ||
| 10mg | 88.00 € | ||
| 25mg | 130.00 € | ||
| 50mg | 195.00 € | ||
| 100mg | 293.00 € |
Estimated delivery in United States, on Friday 26 Jul 2024
Product Information
Name:
N-[4-Amido-3-(trifluoromethyl)phenyl-3-[(4-fluorophenyl)sulphinyl]-2-hydroxy-2-methylpropanamide
Synonyms:
- 4-Amide-3-trifluoromethyl-N-(3-p-fluorophenylsulfinyl-2-hydroxy-2-methylpropionyl)anilineBICA-4 impurity B
Description:
This drug product is a custom synthesis, CAS No. 2200280-97-1, drug development, Metabolite, Synthetic, Impurity standard, Metabolism studies, API impurity, Natural (pharmacopoeia), analytical (HPLC standard), Research and Development (High purity). It is a metabolite of the drug N-[4-amido-3-(trifluoromethyl)phenyl-3-[(4-fluorophenyl)sulphinyl]-2-hydroxy-2-methylpropanamide. This compound has been shown to have high affinity for the dopamine receptor with an IC50 of 0.5 nM.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:
Chemical properties
Molecular weight:
448.39 g/mol
Formula:
C18H16F4N2O5S
Purity:
Min. 95 Area-%
Color/Form:
White to off-white solid.
InChI:
InChI=1S/C18H16F4N2O5S/c1-17(27,9-30(28,29)12-5-2-10(19)3-6-12)16(26)24-11-4-7-13(15(23)25)14(8-11)18(20,21)22/h2-8,27H,9H2,1H3,(H2,23,25)(H,24,26)
InChI key:
InChIKey=WHNVHHBICGRHOE-UHFFFAOYSA-N
SMILES:
CC(O)(CS(=O)(=O)c1ccc(F)cc1)C(=O)Nc1ccc(C(N)=O)c(C(F)(F)F)c1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: 3D-IA58277 N-[4-Amido-3-(trifluoromethyl)phenyl-3-[(4-fluorophenyl)sulphinyl]-2-hydroxy-2-methylpropanamide
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