99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic
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99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic 99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic
99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic 99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic
99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic 99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic
99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic 99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic
99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic 99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic
99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic 99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic

99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic

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99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic Applications
 
PMK ethyl glycidate is an analytical reference standard that is categorized as a precursor in the synthesis of methylenedioxy phenethylamines and amphetamines, including 3,4-MDMA . This product is intended for research and forensic applications.
Product Description

99% Purity CAS 28578-16-7 PMK Ethyl Glycidate Powder for Research And Forensic Applications


CAS No. 28578-16-7
Chemical Name: PMK ethyl glycidate
Synonyms 3,4-MDP-2P ethyl ester;Pharmaceutical intermediates 2-Oxiranecarboxylicacid;2-Oxiranecarboxylicacid, 3-(1,3-benzod.../3,4-MDP-2-P intermediate;new p 28578-16-7;3-(1,3-benzod.../3,4-MDP-2-P intermediate;BMK CAS 28578-16-7;Ethyl 3-(1,3-benzodioxol-5-yl)-2-methyl-2-oxiranecarboxylate;Ethyl 3-(1,3-benzodioxol-5-yl)-2-methyloxirane-2-carboxylate Liquid
Molecular Formula: C13H14O5
Molecular Weight: 250.25
Boiling point 327.8±42.0 °C
Density 1.302±0.06 g/cm3
InChI InChI=1S/C15H18O5/c1-3-19-14(17)13(15(18)20-4-2)12(16)10-11-8-6-5-7-9-11/h5-9,13H,3-4,10H2,1-2H3
SMILES O1C(C2=CC=C3OCOC3=C2)C1(C)C(OCC)=O



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