CAS No: 200335-75-7, Chemical Name: O4-tert-butyl O1-(2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
the physical and chemical property of 200335-75-7, O4-tert-butyl O1-(2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate is provided by ChemNet.com
ChemNet > CAS > 200335-75-7 O4-tert-butyl O1-(2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
200335-75-7 O4-tert-butyl O1-(2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate
Nome del prodotto |
O4-tert-butyl O1-(2,3,4,5,6-pentafluorophenyl) (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)butanedioate |
Sinonimi |
Fmoc-D-Asp(OtBu)-OPfp |
Formula molecolare |
C29H24F5NO6 |
Peso Molecolare |
577.496 |
InChI |
InChI=1/C29H24F5NO6/c1-29(2,3)41-20(36)12-19(27(37)40-26-24(33)22(31)21(30)23(32)25(26)34)35-28(38)39-13-18-16-10-6-4-8-14(16)15-9-5-7-11-17(15)18/h4-11,18-19H,12-13H2,1-3H3,(H,35,38)/t19-/m1/s1 |
Numero CAS |
200335-75-7 |
Struttura molecolare |
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Densità |
1.373g/cm3 |
Punto di ebollizione |
665.98°C at 760 mmHg |
Indice di rifrazione |
1.547 |
Punto d'infiammabilità |
356.572°C |
Simboli di pericolo |
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Codici di Rischio |
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Sicurezza Descrizione |
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