2-Isobutyryl-N-phenyl-3-phenylacrylamide
CAS: 125971-57-5
Ref. 3D-FI57579
| 5g | 130.00 € | ||
| 10g | 195.00 € | ||
| 25g | 234.00 € | ||
| 50g | 386.00 € | ||
| 100g | 475.00 € |
Estimated delivery in United States, on Wednesday 31 Jul 2024
Product Information
Name:
2-Isobutyryl-N-phenyl-3-phenylacrylamide
Synonyms:
- (2E)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide
- (Z)-2-benzylidene-4-methyl-3-oxo-N-phenylpentanamide
- 2-Benzylidene-N-phenyl-isobutyloyl acetamide
- 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)pentanamide
- Pentanamide, 4-methyl-3-oxo-N-phenyl-2-(phenylmethylene)-
Description:
2-Isobutyryl-N-phenyl-3-phenylacrylamide is a radiolabeled precursor for the synthesis of a positron emitting fluorocarbon. It is an organic solvent and can be used in reactions with complex molecules such as atorvastatin. 2-Isobutyryl-N-phenyl-3-phenylacrylamide reacts with a positron to form a neutral molecule and energy. The reaction time is dependent on the catalyst used, which can be either palladium or platinum.
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:
293.36 g/mol
Formula:
C19H19NO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C19H19NO2/c1-14(2)18(21)17(13-15-9-5-3-6-10-15)19(22)20-16-11-7-4-8-12-16/h3-14H,1-2H3,(H,20,22)/b17-13-
InChI key:
InChIKey=SMUFHBOCNIUNPT-LGMDPLHJSA-N
SMILES:
CC(C)C(=O)/C(=C/c1ccccc1)C(=O)Nc1ccccc1
MDL:
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EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FI57579 2-Isobutyryl-N-phenyl-3-phenylacrylamide
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