Identification |
Name: | 4-{8-[benzyl(methyl)amino]-4-(1-oxidothiomorpholin-4-yl)pyrimido[5,4-d]pyrimidin-2-yl}piperazine-1-carbaldehyde |
Synonyms: | AC1MI0V1;LS-110640;1-Piperazinecarboxaldehyde, 4-(8-(methyl(phenylmethyl)amino)-4-(4-thiomorpholinyl)pyrimido(5,4-d)pyrimidin-2-yl)-, S-oxide;4-[8-[benzyl(methyl)amino]-4-(1-oxo-1,4-thiazinan-4-yl)pyrimido[5,4-d]pyrimidin-2-yl]piperazine-1-carbaldehyde;78535-02-1 |
CAS: | 78535-02-1 |
Molecular Formula: | C23H28N8O2S |
Molecular Weight: | 480.5858 |
InChI: | InChI=1/C23H28N8O2S/c1-28(15-18-5-3-2-4-6-18)21-20-19(24-16-25-21)22(30-11-13-34(33)14-12-30)27-23(26-20)31-9-7-29(17-32)8-10-31/h2-6,16-17H,7-15H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 444°C |
Boiling Point: | 810.6°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.736 |
Flash Point: | 444°C |
Safety Data |
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