4-MPD
4-MPD
4-Methylpentedrone (also known as 4-MPD and 4-Methyl-α-methylamino-valerophenone), is a stimulant drug of the cathinone class that has been sold online as a designer drug.
It is a higher homologue of 4-Methylmethcathinone (Mephedrone) and 4-Methylbuphedrone(4-MeMABP), and the p-Methyl analogue of Pentedrone.
The monoamine transporter substrate and I hi it ion selectivity profiles of 4-Methylpentedrone are unknown.
Another compound, 4-Methyl-N-Ethyl-Pentedrone (4-MEAP, 4-MEAPP) has been found to be incorrectly sold as 4-Methylpentedrone.
Technical Information
Formal Name 2-(methylamino)-1-(p-tolyl)pentan-1-one, monohydrochloride
Synonyms
4-methyl-α-methylamino-Valerophenone
4-Methylpentedrone
Molecular Formula C13H19NO • HCl
Formula Weight 241.8
Purity ≥98%
Formulation A crystalline solid
λmax 261 nm
SMILES O=C(C(NC)CCC)C1=CC=C(C)C=C1.Cl
InChI Code InChI=1S/C13H19NO.ClH/c1-4-5-12(14-3)13(15)11-8-6-10(2)7-9-11;/h6-9,12,14H,4-5H2,1-3H3;1H
InChI Key WAZUVZLQZASDGC-UHFFFAOYSA-N
Technical Information
Formal Name 2-(methylamino)-1-(p-tolyl)pentan-1-one, monohydrochloride
Synonyms
4-methyl-α-methylamino-Valerophenone
4-Methylpentedrone
Molecular Formula C13H19NO • HCl
Formula Weight 241.8
Purity ≥98%
Formulation A crystalline solid
λmax 261 nm
SMILES O=C(C(NC)CCC)C1=CC=C(C)C=C1.Cl
InChI Code InChI=1S/C13H19NO.ClH/c1-4-5-12(14-3)13(15)11-8-6-10(2)7-9-11;/h6-9,12,14H,4-5H2,1-3H3;1H
InChI Key WAZUVZLQZASDGC-UHFFFAOYSA-N
Technical Information
Formal Name 2-(methylamino)-1-(p-tolyl)pentan-1-one, monohydrochloride
Synonyms
4-methyl-α-methylamino-Valerophenone
4-Methylpentedrone
Molecular Formula C13H19NO • HCl
Formula Weight 241.8
Purity ≥98%
Formulation A crystalline solid
λmax 261 nm
SMILES O=C(C(NC)CCC)C1=CC=C(C)C=C1.Cl
InChI Code InChI=1S/C13H19NO.ClH/c1-4-5-12(14-3)13(15)11-8-6-10(2)7-9-11;/h6-9,12,14H,4-5H2,1-3H3;1H
InChI Key WAZUVZLQZASDGC-UHFFFAOYSA-N
4-Methylpentedrone (also known as 4-MPD and 4-Methyl-α-methylamino-valerophenone), is a stimulant drug of the cathinone class that has been sold online as a designer drug.
It is a higher homologue of 4-Methylmethcathinone (Mephedrone) and 4-Methylbuphedrone(4-MeMABP), and the p-Methyl analogue of Pentedrone.
The monoamine transporter substrate and I hi it ion selectivity profiles of 4-Methylpentedrone are unknown.
Another compound, 4-Methyl-N-Ethyl-Pentedrone (4-MEAP, 4-MEAPP) has been found to be incorrectly sold as 4-Methylpentedrone.
Technical Information
Formal Name 2-(methylamino)-1-(p-tolyl)pentan-1-one, monohydrochloride
Synonyms
4-methyl-α-methylamino-Valerophenone
4-Methylpentedrone
Molecular Formula C13H19NO • HCl
Formula Weight 241.8
Purity ≥98%
Formulation A crystalline solid
λmax 261 nm
SMILES O=C(C(NC)CCC)C1=CC=C(C)C=C1.Cl
InChI Code InChI=1S/C13H19NO.ClH/c1-4-5-12(14-3)13(15)11-8-6-10(2)7-9-11;/h6-9,12,14H,4-5H2,1-3H3;1H
InChI Key WAZUVZLQZASDGC-UHFFFAOYSA-N
Technical Information
Formal Name 2-(methylamino)-1-(p-tolyl)pentan-1-one, monohydrochloride
Synonyms
4-methyl-α-methylamino-Valerophenone
4-Methylpentedrone
Molecular Formula C13H19NO • HCl
Formula Weight 241.8
Purity ≥98%
Formulation A crystalline solid
λmax 261 nm
SMILES O=C(C(NC)CCC)C1=CC=C(C)C=C1.Cl
InChI Code InChI=1S/C13H19NO.ClH/c1-4-5-12(14-3)13(15)11-8-6-10(2)7-9-11;/h6-9,12,14H,4-5H2,1-3H3;1H
InChI Key WAZUVZLQZASDGC-UHFFFAOYSA-N
Technical Information
Formal Name 2-(methylamino)-1-(p-tolyl)pentan-1-one, monohydrochloride
4-methyl-α-methylamino-Valerophenone
4-Methylpentedrone
Molecular Formula C13H19NO • HCl
Formula Weight 241.8
Purity ≥98%
Formulation A crystalline solid
λmax 261 nm
SMILES O=C(C(NC)CCC)C1=CC=C(C)C=C1.Cl
InChI Code InChI=1S/C13H19NO.ClH/c1-4-5-12(14-3)13(15)11-8-6-10(2)7-9-11;/h6-9,12,14H,4-5H2,1-3H3;1H
InChI Key WAZUVZLQZASDGC-UHFFFAOYSA-N
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