Identification |
Name: | 7-(3-bromo-4-methoxybenzyl)-1-ethyl-8-[(2-hydroxycyclopentyl)amino]-3-(2-hydroxyethyl)-3,7-dihydro-1H-purine-2,6-dione |
Synonyms: | 1H-Purine-2,6-dione, 7-[(3-bromo-4-methoxyphenyl)methyl]-1-ethyl-3,7-dihydro-8-(((1R,2R)-2-hydroxycyclopentyl)amino)-3-(2-hydroxyethyl)-;7-(3-Bromo-4-methoxybenzyl)-1-ethyl-8-(((1R,2R)-2-hydroxycyclopentyl)amino)-3-(2-hydroxyethyl)-3,7-dihydro-1H-purine-2,6-dione |
CAS: | 569351-91-3 |
Molecular Formula: | C22H28BrN5O5 |
Molecular Weight: | 522.3922 |
InChI: | InChI=1/C22H28BrN5O5/c1-3-26-20(31)18-19(27(9-10-29)22(26)32)25-21(24-15-5-4-6-16(15)30)28(18)12-13-7-8-17(33-2)14(23)11-13/h7-8,11,15-16,29-30H,3-6,9-10,12H2,1-2H3,(H,24,25) |
Molecular Structure: |
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Properties |
Flash Point: | 403.1°C |
Boiling Point: | 743°C at 760 mmHg |
Density: | 1.62g/cm3 |
Refractive index: | 1.698 |
Flash Point: | 403.1°C |
Safety Data |
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