3′,4′-(Methylenedioxy)propiophenone manufacturers
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| | 3′,4′-(Methylenedioxy)propiophenone Basic information |
| Product Name: | 3′,4′-(Methylenedioxy)propiophenone | | Synonyms: | 3',4'-(METHYLENEDIOXY)PROPIOPHENONE;3,4-(METHYLENEDIOXY)PROPIOPHENONE;5-PROPIONYL-1,3-BENZODIOXOLE;1-(3,4-METHYLENEDIOXYPHENYL)-1-PROPANONE;1,3-BENZODIOXOLE-5-PROPANOYL;1-(1,3-benzodioxol-5-yl)propan-1-one;1-(benzo[d][1,3]dioxol-5-yl)propan-1-one;3',4'-(Methylenedioxy)propiophenone,98% | | CAS: | 28281-49-4 | | MF: | C10H10O3 | | MW: | 178.18 | | EINECS: | 248-937-6 | | Product Categories: | Adehydes, Acetals & Ketones;Aromatics;Intermediates;28281-49-4;1 | | Mol File: | 28281-49-4.mol |  |
| | 3′,4′-(Methylenedioxy)propiophenone Chemical Properties |
| Melting point | 34-36°C | | Boiling point | 165-168°C 20mm | | density | 1,21 g/cm3 | | Fp | 165-168°C/20mm | | solubility | Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly) | | form | Low-Melting Solid | | color | Off-White to Light Brown | | BRN | 165729 | | InChI | InChI=1S/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5H,2,6H2,1H3 | | InChIKey | RVBJGSPBFIUTTR-UHFFFAOYSA-N | | SMILES | C(C1=CC=C2OCOC2=C1)(=O)CC | | CAS DataBase Reference | 28281-49-4(CAS DataBase Reference) |
| Hazard Codes | Xn | | Risk Statements | 33-22 | | Safety Statements | 26-37 | | RTECS | UC0440600 |
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ALFA
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| | 3′,4′-(Methylenedioxy)propiophenone Usage And Synthesis |
| Description | 3′,4′-(Methylenedioxy)propiophenone, also known as 3,4-(Methylenedioxy)phenyl-1-propanone (MDP1P), is a member of the benzodioxole family, which is a five-membered heterocyclic compound. This compound is a phenylpropanoid found in some plants of the genus Piper and is an isomer of 3,4-methylenedioxyphenyl-2-propanone (MDP2P). | | Chemical Properties | Pale Orange Solid | | Uses | Intermediate in the production of Isosafrole and Ethylone. | | Definition | ChEBI: 3,4-Methylenedioxypropiophenone is a member of benzodioxoles. | | Application | 3′,4′-(Methylenedioxy)propiophenone is a synthetic compound with a fatty acid chain. It has been shown to have potent activity against leishmania and has been used as an intermediate in the synthesis of other drugs. 3′,4′-(Methylenedioxy)propiophenone can be synthesized by acylation reactions with chloride and acetylcholinesterase inhibition. This product also has molecular docking properties, which have been analyzed using computational methods, such as profiling and profile analysis. | | Synthesis Reference(s) | Tetrahedron Letters, 23, p. 3085, 1982 DOI: 10.1016/S0040-4039(00)87539-5 |
| | 3′,4′-(Methylenedioxy)propiophenone Preparation Products And Raw materials |
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