ChemNet > CAS > 86060-81-3 N(alpha)-fmoc-S-acetaminomethyl-L-cysteine
86060-81-3 N(alpha)-fmoc-S-acetaminomethyl-L-cysteine
Produkt-Name |
N(alpha)-fmoc-S-acetaminomethyl-L-cysteine |
Englischer Name |
N(alpha)-fmoc-S-acetaminomethyl-L-cysteine; N-fmoc-S-acetamidomethyl L-cysteine; Fmoc-Cys(Acm)-OH; S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-L-cysteine; S-[(acetylamino)methyl]-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-cysteine; Fmoc-S-(acetamidomethyl)-L-cysteine; Fmoc-S-Acetamidomethyl-L-Cysteine; FMOC-L-CYSTEINE(ACM); Fmoc-L-Cys(Acm)-OH |
Molekulare Formel |
C21H22N2O5S |
Molecular Weight |
414.4748 |
InChI |
InChI=1/C21H22N2O5S/c1-13(24)22-12-29-11-19(20(25)26)23-21(27)28-10-18-16-8-4-2-6-14(16)15-7-3-5-9-17(15)18/h2-9,18-19H,10-12H2,1H3,(H,22,24)(H,23,27)(H,25,26)/t19-/m1/s1 |
CAS Registry Number |
86060-81-3 |
Molecular Structure |
|
Dichte |
1.327g/cm3 |
Schmelzpunkt |
147-150℃ |
Siedepunkt |
714.1°C at 760 mmHg |
Brechungsindex |
1.618 |
Flammpunkt |
385.7°C |
Dampfdruck |
2.11E-21mmHg at 25°C |
Gefahrensymbole |
Xi:Irritant;
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Risk Codes |
R36/37/38:;
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Safety Beschreibung |
S26:;
S36:;
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