Buy PMK Glycydate online

Buy PMK Glycydate online

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Description

Description of PMK Glycydate

PMK methyl glycidate (Item No. 21833) is an analytical reference standard that is categorized as a precursor in the synthesis of methylenedioxy phenethylamines and amphetamines, including 3,4-MDMA (Item No. 13971). This product is intended for research and forensic applications.

WARNING This product is not for human or veterinary use.

3,4-Methylenedioxyphenylpropan-2-one[1] or piperonyl methyl ketone (MDP2P or PMK) is a chemical compound consisting of a phenylacetone moiety substituted with a methylenedioxy functional group. It is commonly synthesized from either safrole (which, for comparison, is 3-[3,4-(methylenedioxy)phenyl]-2-propene) or its isomer isosafrole via oxidation using the Wacker oxidation or peroxyacid oxidation methods. MDP2P is unstable at room temperature and must be kept in the freezer in order to be preserved properly.

Overview

MDP2P is a precursor in the chemical synthesis of the methylenedioxyphenethylamine (MDxx) class of compounds, the classic example of which is 3,4-methylenedioxy-N-methylamphetamine (MDMA), and is also an intermediate between the MDxx family and their slightly more distant precursor safrole or isosafrole. On account of its relation to the MDxx chemical class, MDP2P, as well as safrole and isosafrole, are in the United States (U.S.) Drug Enforcement Administration (DEA) List I of Chemicals of the Controlled Substances Act (CSA) via the Chemical Diversion and Trafficking Act (CDTA).

Technical Information PMK Glycydate

Formal Name:                      3-(1,3-benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylic acid, methyl ester
CAS Number:                       13605-48-6
Molecular Formula:            C12H12O5
Formula Weight:                 236.2
Purity:                                   ≥98%
Formulation:                       A crystalline solid
λmax:                                             242, 288 nm
SMILES:                              O=C(OC)C1(C)C(O1)C2=CC(OCO3)=C3C=C2
InChi Code:                         InChI=1S/C12H12O5/c1-12(11(13)14-2)10(17-12)7-3-4-8-9(5-7)16-6-15-8/h3-5,10H,6H2,1-2H3
InChi Key:                           NEWFBAYQRLTJTP-UHFFFAOYSA-N

Additional information

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1kg

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