Identification |
Name: | 1-Piperazineethanol, alpha-((4-(2,4,7-triamino-6-pteridinyl)phenoxy)methyl)- |
Synonyms: | 6-(4-(2-Hydroxy-3-(1-piperazinyl)propoxy)phenyl)-2,4,7-triamino-pteridine;alpha-((4-(2,4,7-Triamino-6-pteridinyl)phenoxy)methyl)-1-piperazineethanol;1-Piperazineethanol, alpha-((4-(2,4,7-triamino-6-pteridinyl)phenoxy)methyl)-;AC1MINY4;LS-112561;1-piperazin-1-yl-3-[4-(2,4,7-triaminopteridin-6-yl)phenoxy]propan-2-ol;159872-81-8 |
CAS: | 159872-81-8 |
Molecular Formula: | C19H25N9O2 |
Molecular Weight: | 411.4609 |
InChI: | InChI=1/C19H25N9O2/c20-16-14(24-15-17(21)26-19(22)27-18(15)25-16)11-1-3-13(4-2-11)30-10-12(29)9-28-7-5-23-6-8-28/h1-4,12,23,29H,5-10H2,(H6,20,21,22,25,26,27) |
Molecular Structure: |
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Properties |
Flash Point: | 419.5°C |
Boiling Point: | 770°C at 760 mmHg |
Density: | 1.404g/cm3 |
Refractive index: | 1.71 |
Flash Point: | 419.5°C |
Safety Data |
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