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ChemicalBook--->CAS DataBase List--->612829-80-8

612829-80-8

612829-80-8 Structure

612829-80-8 Structure
IdentificationBack Directory
[Name]

Benzo[b]thiophene-3-carboxamide, 2-[(cyclobutylcarbonyl)amino]-4,5,6,7-tetrahydro-
[CAS]

612829-80-8
[Synonyms]

WAY-345989
WAY 345989,WAY345989
2-(Cyclobutanecarboxamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide
Benzo[b]thiophene-3-carboxamide, 2-[(cyclobutylcarbonyl)amino]-4,5,6,7-tetrahydro-
[Molecular Formula]

C14H18N2O2S
[MOL File]

612829-80-8.mol
[Molecular Weight]

278.37
Chemical PropertiesBack Directory
[Boiling point ]

475.6±45.0 °C(Predicted)
[density ]

1.360±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO: 56 mg/mL (201.17 mM);Ethanol: 7 mg/mL (25.15 mM)
[form ]

Solid
[pka]

14.02±0.20(Predicted)
[color ]

White to off-white
[Water Solubility ]

Water: Insoluble
Hazard InformationBack Directory
[Uses]

Protein kinase G inhibitor-2 (Compound 266) is a mycobacterial protein kinase G inhibitor, with an IC50 of 3 μM. Protein kinase G inhibitor-2 can be used for mycobacterial infection research[1].
[References]

[1] Missio Andrea, et al. 4,5,6,7-tetrahydrobenzo[b]thiophene derivatives and methods for medical intervention against mycobacterial infections. Patent. US20040171603. 2003-10-16.
Spectrum DetailBack Directory
[Spectrum Detail]

Benzo[b]thiophene-3-carboxamide, 2-[(cyclobutylcarbonyl)amino]-4,5,6,7-tetrahydro-(612829-80-8)1HNMR
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