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3′,4′-(Methylenedioxy)propiophenone

3′,4′-(Methylenedioxy)propiophenone Structure
CAS No.
28281-49-4
Chemical Name:
3′,4′-(Methylenedioxy)propiophenone
Synonyms
NSC 29484;ai3-31258;5-Propanoyl-1,3-benzodioxole;1,3-BENZODIOXOLE-5-PROPANOYL;5-PROPIONYL-1,3-BENZODIOXOLE;3,4-(METHYLENEDIOXY)PROPIOPHENONE;3,4-5(Methylenedioxy)propiophenone;3',4'-(METHYLENEDIOXY)PROPIOPHENONE;1-(1,3-benzodioxol-5-yl)-1-propanon;3',4'-(Methylenedioxy)propiophenone
CBNumber:
CB9205460
Molecular Formula:
C10H10O3
Molecular Weight:
178.18
MOL File:
28281-49-4.mol
Modify Date:
2024/6/11 18:14:38

3′,4′-(Methylenedioxy)propiophenone Properties

Melting point 34-36°C
Boiling point 165-168°C 20mm
Density 1,21 g/cm3
Flash point 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)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07,GHS09
Signal word  Warning
Hazard statements  H302-H315-H319-H335-H411
Precautionary statements  P233-P260-P261-P264-P270-P271-P273-P280-P301+P312-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P330-P332+P313-P337+P313-P340-P362-P391-P403-P403+P233-P405-P501
Hazard Codes  Xn
Risk Statements  33-22
Safety Statements  26-37
RTECS  UC0440600
NFPA 704
1
0 0

3′,4′-(Methylenedioxy)propiophenone Chemical Properties,Uses,Production

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.

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

Raw materials

Preparation Products

3′,4′-(Methylenedioxy)propiophenone Suppliers

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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% 5-Propanoyl-1,3-benzodioxole NSC 29484 1-(Benz[d][1,3]dioxol-5-yl)propan-1-one 3,4-Methylenedioxyphenyl ethyl ketone 3,4-5(Methylenedioxy)propiophenone 1-(1,3-benzodioxol-5-yl)-1-propanon 1-(1,3-Benzodioxol-5-yl)-1-propanone 1-Propanone, 1-(1,3-benzodioxol-5-yl)- ai3-31258 1-(2H-1,3-benzodioxol-5-yl)propan-1-one 3',4'-(Methylenedioxy)propiophenone 28281-49-4 Adehydes, Acetals & Ketones Aromatics Intermediates 28281-49-4 1 ADVANCED INT.