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852407-49-9

852407-49-9 Structure

852407-49-9 Structure
IdentificationBack Directory
[Name]

N-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
[CAS]

852407-49-9
[Synonyms]

WAY-354890
N-(4-Fluorobenzyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-amine
N-(4-fluorobenzyl)-N-(5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4-yl)amine
N-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
[1]Benzothieno[2,3-d]pyrimidin-4-amine, N-[(4-fluorophenyl)methyl]-5,6,7,8-tetrahydro-
[Molecular Formula]

C17H16FN3S
[MDL Number]

MFCD04589967
[MOL File]

852407-49-9.mol
[Molecular Weight]

313.39
Chemical PropertiesBack Directory
[Boiling point ]

503.6±45.0 °C(Predicted)
[density ]

1.358±0.06 g/cm3(Predicted)
[pka]

5.65±0.20(Predicted)
Hazard InformationBack Directory
[Uses]

EGFR-IN-145 (compound 7c) is an EGFR kinase inhibitor. At a concentration of 20 μM, EGFR-IN-145 has an inhibition rate of 52.7% on EGFR-wild type kinase[1].
[References]

[1] Wu CH, et al. Design and synthesis of tetrahydropyridothieno[2,3-d]pyrimidine scaffold based epidermal growth factor receptor (EGFR) kinase inhibitors: the role of side chain chirality and Michael acceptor group for maximal potency. J Med Chem. 2010 Oct 28;53(20):7316-26. DOI:10.1021/jm100607r
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