Identification |
Name: | 2,5,10,13-Tetraazatetradecanediamide,7,7-difluoro-N,N'-dimethyl-3,12-bis(1-methylethyl)-6,9-bis(2-methylpropyl)-4,8,11-trioxo-N,N'-bis(2-pyridinylmethyl)-,[3S-(3R*,6R*,9R*,12R*)]- (9CI) |
Synonyms: | 144162-61-8;2,5,10,13-Tetraazatetradecanediamide, 7,7-difluoro-N,N'-dimethyl-3,12-bis(1-methylethyl)-6,9-bis(2-methylpropyl)-4,8,11-trioxo-N,N'-bis(2-pyridinylmethyl)-, (3S-(3R*,6R*,9R*,12R*))-;2,5,10,13-Tetraazatetradecanediamide, 7,7-difluoro-N,N'-dimethyl-3,12-bis(1-methylethyl)-6,9-bis(2-methylpropyl)-4,8,11-trioxo-N,N'-bis(2-pyridinylmethyl)-, [3S-(3R*,6R*,9R*,12R*)]-;AC1LAAGH;(2S)-N-[(4S,7S)-6,6-difluoro-2,9-dimethyl-7-[[(2S)-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanoyl]amino]-5-oxodecan-4-yl]-3-methyl-2-[[methyl(pyridin-2-ylmethyl)carbamoyl]amino]butanamide |
CAS: | 144162-61-8 |
Molecular Formula: | C38H58 F2 N8 O5 |
Molecular Weight: | 744.9145 |
InChI: | InChI=1/C38H58F2N8O5/c1-23(2)19-29(43-34(50)31(25(5)6)45-36(52)47(9)21-27-15-11-13-17-41-27)33(49)38(39,40)30(20-24(3)4)44-35(51)32(26(7)8)46-37(53)48(10)22-28-16-12-14-18-42-28/h11-18,23-26,29-32H,19-22H2,1-10H3,(H,43,50)(H,44,51)(H,45,52)(H,46,53)/t29-,30-,31-,32-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 526.1°C |
Boiling Point: | 946.3°Cat760mmHg |
Density: | 1.149g/cm3 |
Refractive index: | 1.525 |
Flash Point: | 526.1°C |
Safety Data |
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