alpha-Phthalimidopropiophenone

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1.What is the alpha-Phthalimidopropiophenone ?

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 alpha-Phthalimidopropiophenone may act as a prodrug. The physiological and toxicological properties of alpha-Phthalimidopropiophenone are not known. This product is intended for forensic and research applications.

α-Phthalimidopropiophenone is a cathinone related phenylethylamine. The phthalamide addition at the nitrogen increases the stability of the cathinone in storage. Potential prodrug.

2.What is the CAS number for alpha-Phthalimidopropiophenone ?

The CAS number of alpha-Phthalimidopropiophenone is 19437-20-8.

More information of alpha-Phthalimidopropiophenone 19437-20-8 are:

3.What is the molecular formula of alpha-Phthalimidopropiophenone ?

The chemical formula of?alpha-Phthalimidopropiophenone is C17H13NO3 which containing 17 Carbon atoms,13 Hydrogen atoms,1 Nitrogen atoms and 3 Oxygen atoms,and the molecular weight, and the molecular weight of alpha-Phthalimidopropiophenone is 279.295

4.What is alpha-Phthalimidopropiophenone(19437-20-8)used for?

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 alpha-Phthalimidopropiophenone may act as a prodrug. The physiological and toxicological properties of alpha-Phthalimidopropiophenone are not known. This product is intended for forensic and research applications.

InChI:InChI=1/C17H13NO3/c1-11(15(19)12-7-3-2-4-8-12)18-16(20)13-9-5-6-10-14(13)17(18)21/h2-11H,1H3

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