ChemNet > CAS > 288617-73-2 (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-enoic acid
288617-73-2 (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-enoic acid
| Nom |
(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-methyl-hept-6-enoic acid |
| Synonymes |
(S)-N-Fmoc-α-(4-pentenyl)alanine; 288617-73-2; L B656 HHJ H1OVMX1&VQ4U1; N-Fmoc-α-(4-Pentenyl)-L-alanine; (S)-N-(9-Fluorenylmethylcarbamate)-2-(2'-pentenyl)alanine; (S)-2-(9H-Fluoren-9-Ylmethoxycarbonylamino)-2-Methyl-Hept-6-Enoic Acid; (S)-2-(((9H-Fluoren-9-Yl)Methoxy)Carbonylamino)-2-Methylhept-6-Enoic Acid; (S)-2-{[(9H-fluoren-9-yl)methoxy] carbonylamino}-2-methylhept-6-enoic acid |
| Formule moléculaire |
C23H25NO4 |
| Poids Moléculaire |
379.4489 |
| InChI |
InChI=1/C23H25NO4/c1-3-4-9-14-23(2,21(25)26)24-22(27)28-15-20-18-12-7-5-10-16(18)17-11-6-8-13-19(17)20/h3,5-8,10-13,20H,1,4,9,14-15H2,2H3,(H,24,27)(H,25,26)/t23-/m0/s1 |
| Numéro de registre CAS |
288617-73-2 |
| Structure moléculaire |
|
| Densité |
1.186g/cm3 |
| Point d'ébullition |
591.736°C at 760 mmHg |
| Indice de réfraction |
1.582 |
| Point d'éclair |
311.671°C |
| Les symboles de danger |
|
| Codes des risques |
|
| Description de sécurité |
|
|
