ChemNet > CAS > 160141-09-3 1-metyletyl (2S)-2- [(2-{[(2S,3S)-2-{[(2R)-2-amino-3-sulfanylpropyl]amino}-3-metylpentyl]oksy}-3-fenylpropanoyl)amino]-4- (metylsulfonyl)butanoat
160141-09-3 1-metyletyl (2S)-2- [(2-{[(2S,3S)-2-{[(2R)-2-amino-3-sulfanylpropyl]amino}-3-metylpentyl]oksy}-3-fenylpropanoyl)amino]-4- (metylsulfonyl)butanoat
produktnavn |
1-metyletyl (2S)-2- [(2-{[(2S,3S)-2-{[(2R)-2-amino-3-sulfanylpropyl]amino}-3-metylpentyl]oksy}-3-fenylpropanoyl)amino]-4- (metylsulfonyl)butanoat |
Synonymer |
; L-744832 |
Engelsk navn |
1-methylethyl (2S)-2-[(2-{[(2S,3S)-2-{[(2R)-2-amino-3-sulfanylpropyl]amino}-3-methylpentyl]oxy}-3-phenylpropanoyl)amino]-4-(methylsulfonyl)butanoate; L-744832 |
Molekylær Formel |
C26H45N3O6S2 |
Molekylvekt |
559.782 |
InChI |
InChI=1/C26H45N3O6S2/c1-6-19(4)23(28-15-21(27)17-36)16-34-24(14-20-10-8-7-9-11-20)25(30)29-22(12-13-37(5,32)33)26(31)35-18(2)3/h7-11,18-19,21-24,28,36H,6,12-17,27H2,1-5H3,(H,29,30)/t19-,21+,22-,23+,24?/m0/s1 |
CAS-nummer |
160141-09-3 |
Molecular Structure |
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Tetthet |
1.154g/cm3 |
Kokepunkt |
744.7°C at 760 mmHg |
Brytningsindeks |
1.533 |
Flammepunktet |
404.2°C |
Damptrykk |
4.77E-22mmHg at 25°C |
Hazard symboler |
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Risiko Koder |
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Sikkerhet Beskrivelse |
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