ChemicalBook--->CAS DataBase List--->885272-94-6

885272-94-6

885272-94-6 Structure

885272-94-6 Structure
IdentificationBack Directory
[Name]

Ethyl 6-bromo-1H-indazole-3-carboxylate
[CAS]

885272-94-6
[Synonyms]

KY003015
6-BroMo-1H-indazole-3-carboxyile acid ethyl ester
1H-Indazole-3-carboxylic acid, 6-broMo-, ethyl ester
[Molecular Formula]

C10H9BrN2O2
[MDL Number]

MFCD05664002
[MOL File]

885272-94-6.mol
[Molecular Weight]

269.09
Chemical PropertiesBack Directory
[storage temp. ]

Sealed in dry,Room Temperature
[Appearance]

White to off-white Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

ETHYL 6-BROMO-1H-INDAZOLE-3-CARBOXYLATE(885272-94-6)1HNMR
Hazard InformationBack Directory
[Synthesis]

6-BROMO INDAZOLE-3-CARBOXYLIC ACID

660823-36-9

ETHYL 6-BROMO-1H-INDAZOLE-3-CARBOXYLATE

885272-94-6

To a solution of 6-bromoindazole-3-carboxylic acid (4.4 g, 18.25 mmol) in ethanol (100 mL) was slowly added thionyl chloride (666 mL, 91 mmol), followed by heating and refluxing the reaction mixture for 3 hours. Upon completion of the reaction, the reaction mixture was concentrated under reduced pressure and purified by fast column chromatography to afford ethyl 6-bromo-1H-indazole-3-carboxylate (2.1 g, 39% yield) as a tan solid. Mass spectrum (ESI) m/z: 270.9 (M + H). NMR hydrogen spectrum (400MHz, CDCl3) δ 8.08 (d, J = 8.6Hz, 1H), 7.95 (s, 1H), 7.44 (d, J = 8.6Hz, 1H), 4.57 (q, J = 7.0Hz, 2H), 1.51 (t, J = 7.2Hz, 3H).

[References]

[1] Patent: WO2017/123860, 2017, A1. Location in patent: Page/Page column 248
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