ChemNet > CAS > 103213-32-7 Fmoc-S-trityl-L-Cysteine
103213-32-7 Fmoc-S-trityl-L-Cysteine
| Nome del prodotto |
Fmoc-S-trityl-L-Cysteine |
| Nome inglese |
Fmoc-S-trityl-L-Cysteine; N-(9-Fluorenyl Methoxy Carbonyl)-S-Trityl-L-Cysteine; Fmoc-Cys(Trt)-OH; Fmoc-L-Cysteine(Trityl); 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-3-(tritylthio)propanoic acid; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-trityl-L-cysteine; (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(tritylsulfanyl)propanoate; (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(tritylsulfanyl)propanoate; N-[(9H-fluoren-9-ylmethoxy)carbonyl]-S-trityl-D-cysteine; Fmoc-L-Cys(Trt)-OH |
| Formula molecolare |
C37H31NO4S |
| Peso Molecolare |
585.7113 |
| InChI |
InChI=1/C37H31NO4S/c39-35(40)34(38-36(41)42-24-33-31-22-12-10-20-29(31)30-21-11-13-23-32(30)33)25-43-37(26-14-4-1-5-15-26,27-16-6-2-7-17-27)28-18-8-3-9-19-28/h1-23,33-34H,24-25H2,(H,38,41)(H,39,40)/t34-/m1/s1 |
| Numero CAS |
103213-32-7 |
| Struttura molecolare |
|
| Densità |
1.27g/cm3 |
| Punto di fusione |
172-177℃ |
| Punto di ebollizione |
763.4°C at 760 mmHg |
| Indice di rifrazione |
1.656 |
| Punto d'infiammabilità |
415.5°C |
| Pressione di vapore |
1.68E-24mmHg at 25°C |
| Simboli di pericolo |
|
| Codici di Rischio |
|
| Sicurezza Descrizione |
S22:;
S24/25:;
|
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