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   ChemNet > CAS > 160141-09-3 1-metiletile (2S)-2-[(2-{[(2S,3S)-2-{[(2R)-2-ammino-3-sulfanilpropil]ammino}-3-metilpentil]ossi}-3-fenilpropanoil)ammino]-4-(metilsulfonil)butanoato

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160141-09-3 1-metiletile (2S)-2-[(2-{[(2S,3S)-2-{[(2R)-2-ammino-3-sulfanilpropil]ammino}-3-metilpentil]ossi}-3-fenilpropanoil)ammino]-4-(metilsulfonil)butanoato

Nome del prodotto 1-metiletile (2S)-2-[(2-{[(2S,3S)-2-{[(2R)-2-ammino-3-sulfanilpropil]ammino}-3-metilpentil]ossi}-3-fenilpropanoil)ammino]-4-(metilsulfonil)butanoato
Sinonimi L-744832
Nome inglese 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
Formula molecolare C26H45N3O6S2
Peso Molecolare 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
Numero CAS 160141-09-3
Struttura molecolare 160141-09-3 1-metiletile (2S)-2-[(2-{[(2S,3S)-2-{[(2R)-2-ammino-3-sulfanilpropil]ammino}-3-metilpentil]ossi}-3-fenilpropanoil)ammino]-4-(metilsulfonil)butanoato
Densità 1.154g/cm3
Punto di ebollizione 744.7°C at 760 mmHg 
Indice di rifrazione 1.533 
Punto d'infiammabilità 404.2°C 
Pressione di vapore 4.77E-22mmHg at 25°C
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Codici di Rischio
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Chemicals Suppliers(1):
1Toronto Research Chemicals Inc.
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