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4-MPD

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Description

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{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}

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{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}

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{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}

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-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{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}

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{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}

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{13c175b4b24440b8a5165f6560f020b70106ae9a2c215c353f8f2fc99a8d1211}

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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