| Identification |
| Name: | 4-[2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethoxy]-4-oxobutanoic acid - 6-amino-2-methylheptan-2-ol (1:1) |
| Synonyms: | Heptaminol salt of monosuccinate ester of 7-hydroxyethyltheophylline;Sel d'heptaminol du mono ester succinique de l'hydroxyethyl-7 theophylline [French];Butanedioic acid, mono(2-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydro-7H-purin-7-yl)ethyl ester,compd. with 6-amino-2-methyl-2-heptanol (1:1);AC1MI37D;LS-45768;Sel d'heptaminol du mono ester succinique de l'hydroxyethyl-7 theophylline;6-amino-2-methylheptan-2-ol; 4-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethoxy]-4-oxobutanoic acid;80440-70-6 |
| CAS: | 80440-70-6 |
| Molecular Formula: | C21H35N5O7 |
| Molecular Weight: | 469.5319 |
| InChI: | InChI=1/C13H16N4O6.C8H19NO/c1-15-11-10(12(21)16(2)13(15)22)17(7-14-11)5-6-23-9(20)4-3-8(18)19;1-7(9)5-4-6-8(2,3)10/h7H,3-6H2,1-2H3,(H,18,19);7,10H,4-6,9H2,1-3H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 334.7°C |
| Boiling Point: | 629.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 334.7°C |
| Safety Data |
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