Identification |
Name: | 3,9-di(butan-2-yl)-6,12-di(propan-2-yl)-1,7-dioxa-4,10-diazacyclododecane-2,5,8,11-tetrone |
Synonyms: | 3,9-di(butan-2-yl)-6,12-di(propan-2-yl)-1,7-dioxa-4,10-diazacyclododecane-2,5,8,11-tetrone;Cyclic(D-alloisoleucyl-L-.alpha.-hydroxyisovaleryl-L-isoleucyl-L-.alpha.-hydroxyisovaleryl);ANGOLIDE;AC1L5JXC;AC1Q6GLN;AR-1F0302;NSC124461;NSC-124461;Alloisoleucine, cyclic ester with N-(L-2-hydroxy-3-methylbutyryl)-L-isoleucine, D-;Cyclo(D-alloisoleucyl-L-.alpha.-hydroxyisovaleryl-L-isoleucyl-L-.alpha.-hydroxy-isovaleryl);Alloisoleucine, N-(L-2-hydroxy-3-methylbutyryl)-, cyclic ester with N-(L-2-hydroxy-3-methylbutyryl)-L-isoleucine, D- |
CAS: | 2441-03-4 |
Molecular Formula: | C22H38N2O6 |
Molecular Weight: | 426.5469 |
InChI: | InChI=1/C22H38N2O6/c1-9-13(7)15-21(27)29-18(12(5)6)20(26)24-16(14(8)10-2)22(28)30-17(11(3)4)19(25)23-15/h11-18H,9-10H2,1-8H3,(H,23,25)(H,24,26) |
Molecular Structure: |
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Properties |
Flash Point: | 367.9°C |
Boiling Point: | 684.7°C at 760 mmHg |
Density: | 1.029g/cm3 |
Refractive index: | 1.453 |
Flash Point: | 367.9°C |
Safety Data |
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