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2141967-43-1

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2141967-43-1 Structure

2141967-43-1 Structure
IdentificationBack Directory
[Name]

1(2H)-Quinolinecarboxaldehyde, 5,7,8-tribromo-6-fluoro-3,4-dihydro-2-methyl-
[CAS]

2141967-43-1
[Synonyms]

CE3F4 analog 1
1(2H)-Quinolinecarboxaldehyde, 5,7,8-tribromo-6-fluoro-3,4-dihydro-2-methyl-
[Molecular Formula]

C11H9Br3FNO
[MDL Number]

MFCD32857158
[MOL File]

2141967-43-1.mol
[Molecular Weight]

429.91
Chemical PropertiesBack Directory
[Boiling point ]

467.9±45.0 °C(Predicted)
[density ]

2.080±0.06 g/cm3(Predicted)
[form ]

Solid
[pka]

-1.99±0.40(Predicted)
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

CE3F4 analog 1 is an analogue of CE3F4[1].
[References]

[1] Sonawane YA, et, al. Structure-Activity Relationship Studies with Tetrahydroquinoline Analogs as EPAC Inhibitors. ACS Med Chem Lett. 2017 Oct 2;8(11):1183-1187. DOI:10.1021/acsmedchemlett.7b00358
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