alpha-Phthalimidopropiophenone
- ₹0
- Product name: alpha-Phthalimidopropiophenone
- CAS: 19437-20-8
- MF: C17H13NO3
- MW: 279.29
- EINECS:
- MDL Number:MFCD00060520
- Synonyms:2-(1-Methyl-2-oxo-2-phenylethyl)-1H-isoindole-1,3(2H)-dione;A-PHTHALIMIDOPROPIOPHENONE;ALPHA-PHTHALIMIDOPROPIOPHENONE;a-Phtalimidopropiophnone;-Phthalimidopropiophenone;2-PhthaliMido-1-phenylpropan-1-one;2-(1-oxo-1-phenylpropan-2-yl)isoindole-1,3-dione;1H-Isoindole-1,3(2H)-dione, 2-(1-methyl-2-oxo-2-phenylethyl)-
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Properties
Melting point :87-88°C
Boiling point :447.2±28.0 °C(Predicted)
Density :1.304±0.06 g/cm3(Predicted)
solubility :DMF: 30 mg/ml; DMF:PBS (pH 7.2) (1:1): 0.5 mg/ml; DMSO: 20 mg/ml; Ethanol: 10 mg/ml
form :A crystalline solid
pka :-2.45±0.20(Predicted)
CAS DataBase Reference :19437-20-8(CAS DataBase Reference)
NIST Chemistry Reference :«ALPHA»-phthalimidopropiophenone(19437-20-8)
Boiling point :447.2±28.0 °C(Predicted)
Density :1.304±0.06 g/cm3(Predicted)
solubility :DMF: 30 mg/ml; DMF:PBS (pH 7.2) (1:1): 0.5 mg/ml; DMSO: 20 mg/ml; Ethanol: 10 mg/ml
form :A crystalline solid
pka :-2.45±0.20(Predicted)
CAS DataBase Reference :19437-20-8(CAS DataBase Reference)
NIST Chemistry Reference :«ALPHA»-phthalimidopropiophenone(19437-20-8)
Safety Information
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Description
α-Phthalimidopropiophenone is a cathinone analog that has been identified in capsules being distributed by the illicit drug market. The substitution of the phthalimido moiety for the typical α-amino group may increase the stability of this cathinone in storage. Alternatively, similar nitrogen-protected propiophenones have been shown to be metabolized in vivo to produce cathinone, suggesting that this compound may act as a prodrug. The physiological and toxicological properties of this compound are not known. This product is intended for forensic and research applications.More related product prices
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