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Identification |
Name |
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Ripretinib |
Synonyms |
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1-[4-bromo-5-[1-ethyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluorophenyl]-3-phenylurea |
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Molecular Structure |
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![CAS # 1442472-39-0, Ripretinib, 1-[4-bromo-5-[1-ethyl-7-(methylamino)-2-oxo-1,6-naphthyridin-3-yl]-2-fluorophenyl]-3-phenylurea](/structures/1442472-39-0.gif) |
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Molecular Weight |
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510.36 |
CAS Registry Number |
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1442472-39-0 |
EINECS |
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833-454-0 |
SMILES |
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CCN1C2=CC(=NC=C2C=C(C1=O)C3=CC(=C(C=C3Br)F)NC(=O)NC4=CC=CC=C4)NC |
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Properties |
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Density |
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1.5±0.1 g/cm3, Calc.* |
Index of Refraction |
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1.714, Calc.* |
Boiling Point |
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568.6±50.0 ºC (760 mmHg), Calc.* |
Flash Point |
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297.7±30.1 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software.
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Safety Data |
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Hazard Symbols |
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GHS07 Warning Details |
Hazard Statements |
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H302-H315-H319-H335 Details |
Precautionary Statements |
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P261-P305+P351+P338 Details |
SDS |
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Available |
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Market Analysis Reports |
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