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mTOR inhibitor-1
[CAS# 468747-17-3]

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Identification
Name mTOR inhibitor-1
Synonyms 3-bromo-N-[1-(2,4-dihydroxyphenyl)ethylideneamino]-4-methylbenzamide
Molecular Structure CAS # 468747-17-3, mTOR inhibitor-1, 3-bromo-N-[1-(2,4-dihydroxyphenyl)ethylideneamino]-4-methylbenzamide
Molecular Formula C16H15BrN2O3
Molecular Weight 363.21
CAS Registry Number 468747-17-3
SMILES CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=C(C=C(C=C2)O)O)Br
Properties
Solubility 0.8046 mg/L (25 ºC water)
Density 1.5±0.1 g/cm3, Calc.*
Index of Refraction 1.628, Calc.*
Melting point 225.35 ºC
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302-H315-H319-H335    Details
Precautionary Statements P261-P280-P301+P312-P302+P352-P305+P351+P338    Details
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