ChemNet > CAS > 86060-81-3 N(alpha)-fmoc-S-acetaminomethyl-L-cysteine
86060-81-3 N(alpha)-fmoc-S-acetaminomethyl-L-cysteine
| product Name |
N(alpha)-fmoc-S-acetaminomethyl-L-cysteine |
| Synonyms |
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 |
| Molecular Formula |
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 |
|
| Density |
1.327g/cm3 |
| Melting point |
147-150℃ |
| Boiling point |
714.1°C at 760 mmHg |
| Refractive index |
1.618 |
| Flash point |
385.7°C |
| Vapour Pressur |
2.11E-21mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S36:;
|
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