ChemNet > CAS > 198561-07-8 FMOC-L-PROPARGYLGLYCINE
198561-07-8 FMOC-L-PROPARGYLGLYCINE
| Nome del prodotto |
FMOC-L-PROPARGYLGLYCINE |
| Sinonimi |
(S)-2-(FMOC-AMINO)-4-PENTYNOIC ACID; RARECHEM BK PT 0257; N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-PROPARGYLGLYCINE; N-ALPHA-(9-FLUORENYLMETHOXYCARBONYL)-(S)-2-AMINO-4-PENTYNOIC ACID; N-ALPHA-(9-FLUORENYLMETHYLOXYCARBONYL)-L-PROPARGYLGLYCINE; FMOC-PRA-OH; (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pent-4-ynoic acid; (2R)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}pent-4-ynoic acid; Fmoc-(S)-2-Propargylglycine |
| Formula molecolare |
C20H17NO4 |
| Peso Molecolare |
335.3533 |
| InChI |
InChI=1/C20H17NO4/c1-2-7-18(19(22)23)21-20(24)25-12-17-15-10-5-3-8-13(15)14-9-4-6-11-16(14)17/h1,3-6,8-11,17-18H,7,12H2,(H,21,24)(H,22,23)/t18-/m1/s1 |
| Numero CAS |
198561-07-8 |
| Struttura molecolare |
|
| Densità |
1.292g/cm3 |
| Punto di fusione |
175℃ |
| Punto di ebollizione |
576.7°C at 760 mmHg |
| Indice di rifrazione |
1.618 |
| Punto d'infiammabilità |
302.6°C |
| Simboli di pericolo |
 Xi:Irritant;
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| Codici di Rischio |
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| Sicurezza Descrizione |
S24:;
S25:;
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