ChemicalBook--->CAS DataBase List--->52190-28-0

52190-28-0

52190-28-0 Structure

52190-28-0 Structure
IdentificationBack Directory
[Name]

1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one
[CAS]

52190-28-0
[Synonyms]

3',4'-Methylenedioxy-α-broMopropiophenone
2-Bromo-3',4'-(methylenedioxy)propiophenone
1-(1,3-Benzodioxol-5-yl)-2-broMo-1-propanone
1-(1,3-benzodioxol-5-yl)-2-bromopropan-1-one
1-Propanone, 1-(1,3-benzodioxol-5-yl)-2-bromo-
1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one
[EINECS(EC#)]

207-791-3
[Molecular Formula]

C10H9BrO3
[MDL Number]

MFCD12403547
[MOL File]

52190-28-0.mol
[Molecular Weight]

257.08
Chemical PropertiesBack Directory
[Boiling point ]

345.7±42.0 °C(Predicted)
[density ]

1.584±0.06 g/cm3(Predicted)
[solubility ]

Chloroform: Soluble; DMSO: 1 mg/mL*; Ethanol: 1 mg/mL
[form ]

A crystalline solid
[InChI]

InChI=1S/C10H9BrO3/c1-6(11)10(12)7-2-3-8-9(4-7)14-5-13-8/h2-4,6H,5H2,1H3
[InChIKey]

NTPQGLLTGPTOAA-UHFFFAOYSA-N
[SMILES]

C(C1=CC=C2OCOC2=C1)(=O)C(Br)C
Safety DataBack Directory
[Symbol(GHS) ]


GHS05
[Signal word ]

Danger
[Hazard statements ]

H314
[Precautionary statements ]

P264-P280-P301+P330+P331-P303+P361+P353-P304+P340+P310-P305+P351+P338+P310-P363-P405-P501
Hazard InformationBack Directory
[Chemical Properties]

Pale Yellow Solid
[Uses]

1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one can be used in the preparation of antifungal agents and MDMA analogs.
[Application]

2-Bromo-3',4'-(methylenedioxy)propiophenone, also known as 4′-(methylenedioxy)propiophenone, is an analytical reference standard categorized as a precursor in the synthesis of cathinones. This product is intended for research and forensic applications.
[Synthesis]

Bromine (10.0 mmol) was added to a solution of the ketone (10.0 mmol) in Et2O (25 mL). The solution was stirred for 30 min (until the color of the solution changed from red to light-yellow). Then, the reaction was quenched with water (10 mL), and the mixture was diluted with Et2O (25 mL). The organic layer was washed with a saturated solution of aqueous NaHCO3 (30 mL), a saturated solution of aqueous Na2S2O3 (30 mL), and brine (30 mL), and then it was dried over MgSO4, filtered, and concentrated. The α-bromoketone was purified by flash chromatography on silica gel. 1-(Benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one [52190-28-0]. This compound was prepared according to the General Procedure from 3,4-methylenedioxypropiophenone (1.78 g, 10.0 mmol). The product was obtained as a white solid (eluted with 50% CH2Cl2 in hexanes; 2.13 g, 82% yield). 1H NMR (CDCl3, 500 MHz) δ 7.64 (d, J= 8.0 Hz, 1H), 7.49 (s, 1H), 6.87 (d, J= 8.0 Hz, 1H), 6.07 (s, 2H), 5.21 (q, J= 7.0 Hz, 1H), 1.88 (d, J= 7.0 Hz, 3H).
1-(benzo[d][1,3]dioxol-5-yl)-2-bromopropan-1-one synthesis
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