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468747-17-3

468747-17-3 Structure

468747-17-3 Structure
IdentificationBack Directory
[Name]

3-bromo-N'-[1-(2,4-dihydroxyphenyl)ethylidene]-4-methylbenzohydrazide
[CAS]

468747-17-3
[Synonyms]

mTOR inhibitor-1
3-bromo-N'-[1-(2,4-dihydroxyphenyl)ethylidene]-4-methylbenzohydrazide
(E)-3-Bromo-N'-[1-(2,4-dihydroxyphenyl)ethylidene]-4-methylbenzohydrazide
3-Bromo-4-methylbenzoic Acid 2-[1-(2,4-Dihydroxyphenyl)ethylidene]hydrazide
Benzoic acid, 3-bromo-4-methyl-, 2-[1-(2,4-dihydroxyphenyl)ethylidene]hydrazide
[Molecular Formula]

C16H15BrN2O3
[MDL Number]

MFCD03542241
[MOL File]

468747-17-3.mol
[Molecular Weight]

363.21
Chemical PropertiesBack Directory
[density ]

1.48±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

DMSO : 83.33 mg/mL (229.43 mM; Need ultrasonic)
[form ]

Solid
[pka]

7.96±0.40(Predicted)
[color ]

Light yellow to yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Hazard InformationBack Directory
[Uses]

mTOR inhibitor-1 (Compound C-4) is an ATP-Competitive mTOR inhibitor which can suppress cells proliferation and inducing autophagy[1].
[storage]

Store at -20°C
[References]

[1] Liu J, et al. In Silico Discovery of a Small Molecule Suppressing Lung Carcinoma A549 Cells Proliferation and Inducing Autophagy via mTOR Pathway Inhibition. Mol Pharm. 2018 Nov 5;15(11):5427-5436. DOI:10.1021/acs.molpharmaceut.8b00996
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