ChemNet > CAS > 80745-09-1 N(A)-Z-N(O)-(4-methoxy-2,3,6-trime.benz-enesulf.)-L-arg ca S
80745-09-1 N(A)-Z-N(O)-(4-methoxy-2,3,6-trime.benz-enesulf.)-L-arg ca S
| Produkt-Name |
N(A)-Z-N(O)-(4-methoxy-2,3,6-trime.benz-enesulf.)-L-arg ca S |
| Englischer Name |
N(A)-Z-N(O)-(4-methoxy-2,3,6-trime.benz-enesulf.)-L-arg ca S; Z-Arg(Mtr)-OH.CHA; Z-Arg(Mtr)-OH*CHA; Z-Arg(Mtr)-OH cyclohexylamine salt; (2S)-2-benzyloxycarbonylamino-5-[[N-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylcarbamimidoyl]amino]pentanoic acid; cyclohexanamine; Z-Arg(Mtr)-Oh Cha; Z-Arg(Mtr)-OH・CHA |
| Molekulare Formel |
C30H45N5O7S |
| Molecular Weight |
619.7726 |
| InChI |
InChI=1/C24H32N4O7S.C6H13N/c1-15-13-20(34-4)16(2)17(3)21(15)36(32,33)28-23(25)26-12-8-11-19(22(29)30)27-24(31)35-14-18-9-6-5-7-10-18;7-6-4-2-1-3-5-6/h5-7,9-10,13,19H,8,11-12,14H2,1-4H3,(H,27,31)(H,29,30)(H3,25,26,28);6H,1-5,7H2/t19-;/m0./s1 |
| CAS Registry Number |
80745-09-1 |
| Molecular Structure |
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| Siedepunkt |
801.6°C at 760 mmHg |
| Flammpunkt |
438.6°C |
| Dampfdruck |
4.07E-27mmHg at 25°C |
| Gefahrensymbole |
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| Risk Codes |
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| Safety Beschreibung |
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