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Updated CAS


   ChemNet > CAS > 569351-91-3 7-(3-bromo-4-metossibenzil)-1-etil-8-{[(1R,2R)-2-idrossiciclopentil]ammino}-3-(2-idrossietil)-3,7-diidro-1H-purina-2,6-dione

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569351-91-3 7-(3-bromo-4-metossibenzil)-1-etil-8-{[(1R,2R)-2-idrossiciclopentil]ammino}-3-(2-idrossietil)-3,7-diidro-1H-purina-2,6-dione

Nome del prodotto 7-(3-bromo-4-metossibenzil)-1-etil-8-{[(1R,2R)-2-idrossiciclopentil]ammino}-3-(2-idrossietil)-3,7-diidro-1H-purina-2,6-dione
Sinonimi ; 1H-purina-2,6-dione, 7-[(3-bromo-4-metossifenil)metil]-1-etil-3,7-diidro-8-(((1R,2R)-2-idrossiciclopentil)ammino)-3-(2-idrossietil)-; 7-(3-bromo-4-metossibenzil)-1-etil-8-(((1R,2R)-2-idrossiciclopentil)ammino)-3-(2-idrossietil)-3,7-diidro-1H-purina-2,6-dione
Nome inglese 7-(3-bromo-4-methoxybenzyl)-1-ethyl-8-{[(1R,2R)-2-hydroxycyclopentyl]amino}-3-(2-hydroxyethyl)-3,7-dihydro-1H-purine-2,6-dione; 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
Formula molecolare C22H28BrN5O5
Peso Molecolare 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
Numero CAS 569351-91-3
Struttura molecolare 569351-91-3 7-(3-bromo-4-metossibenzil)-1-etil-8-{[(1R,2R)-2-idrossiciclopentil]ammino}-3-(2-idrossietil)-3,7-diidro-1H-purina-2,6-dione
Densità 1.63g/cm3
Punto di ebollizione 742.962°C at 760 mmHg 
Indice di rifrazione 1.699 
Punto d'infiammabilità 403.129°C 
Pressione di vapore 0mmHg at 25°C
Simboli di pericolo
Codici di Rischio
Sicurezza Descrizione