| Revision as of 17:42, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,081 edits Saving copy of the {{chembox}} taken from revid 467751897 of page 3,4-(Methylenedioxyphenyl)-2-propanone for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 14:19, 17 December 2024 edit Arthurfragoso (talk | contribs)Extended confirmed users, Template editors4,591 edits Fixes image on dark mode |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| Watchedfields = changed |
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| Verifiedfields = changed |
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| verifiedrevid = 433406158 |
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| verifiedrevid = 477217316 |
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| ImageFile = MDP2P.svg |
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| ImageFile = MDP2P.svg |
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| ImageSize = 200px |
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| ImageSize = |
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| ImageClass = skin-invert |
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| IUPACName = 3,4-methylenedioxy-phenyl-2-propanone<ref name=leda/> |
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| PIN = 1-(2''H''-1,3-Benzodioxol-5-yl)propan-2-one |
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| OtherNames = |
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| OtherNames = 3,4-methylenedioxyphenyl-2-propanone<br/>1-(1,3-benzodioxol-5-yl)propan-2-one<br>piperonyl methyl ketone<br />3,4-methylenedioxyphenylacetone |
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| Section1 = {{ Chembox Identifiers |
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| Section1 = {{ Chembox Identifiers |
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| Abbreviations = |
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| Abbreviations = MDP2P, PMK |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 70776 |
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| ChemSpiderID = 70776 |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = XIYKRJLTYKUWAM-UHFFFAOYSA-N |
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| StdInChIKey = XIYKRJLTYKUWAM-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 4676-39-5 --> |
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| CASNo = 4676-39-5 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| UNII = PNA80F81BT |
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| PubChem = 78407 |
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| PubChem = 78407 |
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| SMILES = O=C(C)Cc1ccc2OCOc2c1 |
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| SMILES = O=C(C)Cc1ccc2OCOc2c1 |
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| MolarMass = 178.185 g/mol |
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| MolarMass = 178.185 g/mol |
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| Density = 1.211 g/cm<sup>3</sup> |
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| Density = 1.211 g/cm<sup>3</sup> |
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| Appearance = |
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| Appearance = Yellowish green liquid (when impure) |
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| Density = |
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| MeltingPt = |
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| MeltingPt = |
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| BoilingPtC = 290 |
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| BoilingPt = 252–254 °C |
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| Solubility = }} |
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| Solubility = |
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}} |
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|Section6={{Chembox Pharmacology |
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| Bioavail = |
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| Metabolism = |
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| Metabolites = |
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| Licence_EU = |
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| Licence_US = |
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| Legal_status = |
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| Legal_AU = |
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| Legal_AU_comment = |
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| Legal_BR = D1 |
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| Legal_BR_comment = |
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| Legal_CA = |
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| Legal_CA_comment = |
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| Legal_NZ = |
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| Legal_UK = |
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| Legal_UK_comment = |
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| Legal_US = List I |
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| Legal_US_comment = |
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| Legal_EU = category 1 precursor |
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| Legal_EU_comment = |
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| Legal_UN = pre i |
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| Dependence_liability = |
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}} |
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}} |
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'''3,4-Methylenedioxyphenylpropan-2-one'''<ref name=europrecursors></ref> or '''piperonyl methyl ketone''' ('''MDP2P''' or '''PMK''') is a ] consisting of a ] ] ] with a ] ]. It is commonly ] from either ] (which, for comparison, is 3--2-propene) or its ] ] via ] using the ] or ] oxidation methods. MDP2P is unstable at room temperature and must be kept in the freezer in order to be preserved properly. |
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MDP2P is a ] in the ] of the ] (MDxx) ] of compounds, the classic example of which is ] (MDMA), and is also an ] 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 ] (U.S.) ] (DEA) ]s of the ] (CSA) via the ] (CDTA). It is also considered a category 1 precursor in the European Union. |
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== See also == |
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* ] |
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* ] |
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* ] |
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== References == |
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{{Reflist}} |
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{{DEFAULTSORT:Methylenedioxyphenyl)-2-propanone, 3, 4-}} |
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] |
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] |
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] |
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{{pharma-stub}} |