ChemicalBook--->CAS DataBase List--->65202-58-6

65202-58-6

65202-58-6 Structure

65202-58-6 Structure
IdentificationBack Directory
[Name]

3-bromo-6-methylpyridazine
[CAS]

65202-58-6
[Synonyms]

3-bromo-6-methylpyridazine
6-Methyl-3-broMopyridazine
Pyridazine, 3-broMo-6-Methyl-
3-bromo-6-methylpyridazine ISO 9001:2015 REACH
3-bromo-6-methylpyridazine 6-Methyl-3-broMopyridazine
[Molecular Formula]

C5H5BrN2
[MDL Number]

MFCD09831907
[MOL File]

65202-58-6.mol
[Molecular Weight]

173.01
Chemical PropertiesBack Directory
[Boiling point ]

285.0±20.0 °C(Predicted)
[density ]

1.596±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

1.26±0.10(Predicted)
[color ]

Dark Brown
[InChI]

InChI=1S/C5H5BrN2/c1-4-2-3-5(6)8-7-4/h2-3H,1H3
[InChIKey]

RACIHBXDZONTQJ-UHFFFAOYSA-N
[SMILES]

C1(Br)=NN=C(C)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H317-H319
[Precautionary statements ]

P280-P305+P351+P338
[HS Code ]

2933998090
Hazard InformationBack Directory
[Uses]

3-Bromo-6-methylpyridazine is used as a reagent in the synthesis of piperazinyl quinolines as chemosensitizers to increase fluconazole susceptibility of Candida albicans. 3-Bromo-6-methylpyridazine is also used in the preparation of cyclohexyl fluoropyrimidinyl benzamides as CNS penetrable P2X7 receptor antagonists.
[Synthesis]

6-Methylpyridazin-3(2H)-one

13327-27-0

3-bromo-6-methylpyridazine

65202-58-6

6-Methyl-3(2H)-pyridazinone (18 g, 163.44 mmol) was mixed with phosphorus tribromide oxide (93.8 g, 327.6 mmol) and the reaction was stirred at 70 °C overnight. Upon completion of the reaction, the reaction mixture was cooled to 40 °C and quenched by slowly pouring it into ice water. Subsequently, the reaction mixture was neutralized with saturated sodium bicarbonate solution (20 mL) and extracted with dichloromethane (100 mL x 3). The organic phases were combined, dried with anhydrous sodium sulfate, filtered and concentrated under reduced pressure to afford the target product 3-bromo-6-methylpyridazine (8 g, 31% yield). The product was detected by LCMS (ESI), m/z: 173 [M + 1]+. 1H NMR (chloroform-d, Bruker Avance 400MHz) data were as follows: δ 7.86-7.88 (d, 1H, J = 8Hz), 7.52-7.54 (d, 1H, J = 8Hz), 2.55 (s, 3H).

[References]

[1] Patent: EP3333157, 2018, A1. Location in patent: Paragraph 0136; 0137
[2] Patent: WO2010/36998, 2010, A2. Location in patent: Page/Page column 184
Spectrum DetailBack Directory
[Spectrum Detail]

3-bromo-6-methylpyridazine(65202-58-6)1HNMR
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