ChemNet > CAS > 569351-91-3 7-(3-bromo-4-methoxybenzyl)-1-ethyl-8-{[(1R,2R)-2-hydroxycyclopentyl]amino}-3-(2-hydroxyethyl)-3,7-dihydro-1H-purine-2,6-dione
569351-91-3 7-(3-bromo-4-methoxybenzyl)-1-ethyl-8-{[(1R,2R)-2-hydroxycyclopentyl]amino}-3-(2-hydroxyethyl)-3,7-dihydro-1H-purine-2,6-dione
product Name |
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 No |
569351-91-3 |
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 |
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)/t15-,16-/m1/s1 |
Molecular Structure |
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Density |
1.63g/cm3 |
Boiling point |
742.962°C at 760 mmHg |
Refractive index |
1.699 |
Flash point |
403.129°C |
Vapour Pressur |
0mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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