N-(3-Buten-1-yl)phthalimide
CAS : 52898-32-5
Ref. 3D-FB75344
| 1g | Arrêté | ||
| 50mg | Arrêté | ||
| 100mg | Arrêté | ||
| 250mg | Arrêté | ||
| 500mg | Arrêté |
Informations sur le produit
Nom :
N-(3-Buten-1-yl)phthalimide
Synonymes :
- 2-(3-Butenyl)1H-isoindole-1,3(2H)dione
- N-(3-Buten-1-yl)phtalimide
- 2-(but-3-en-1-yl)-1H-isoindole-1,3(2H)-dione
- N-(3-Buten-1-Yl)Phthalimide
Description :
N-(3-Buten-1-yl)phthalimide is an alkene that can be synthesized by the reaction of styrene with an oxidant. The mechanism of this reaction is not yet well understood, but it has been shown that ruthenium can catalyze the oxidation of styrene to form N-(3-buten-1-yl)phthalimide. The yield of N-(3-buten-1-yl)phthalimide increases with increasing amounts of amines as a ligand. In addition, there are two stereoisomers for this compound, which may be due to steric hindrance from the amines. X-ray diffraction studies have been done on single crystals of N-(3-buten-1-yl)phthalimide and its structure was determined. It is a meso compound with functional groups including alkene, amines, and nitro groups.
Avis:
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Marque:
Biosynth
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
201.22 g/mol
Formule :
C12H11NO2
Degré de pureté :
Min. 95%
InChI :
InChI=1S/C12H11NO2/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12(13)15/h2,4-7H,1,3,8H2
Code InChI :
InChIKey=ZDOLXCKKXHSEJG-UHFFFAOYSA-N
SMILES :
C=CCCN1C(=O)c2ccccc2C1=O
MDL:
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Code SH :
