(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid
Bezeichnung:(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid
CAS-Nr1012341-48-8
Englisch Name:(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid
CBNumberCB32723687
SummenformelC23H27NO4
Molgewicht381.46
MOL-Datei1012341-48-8.mol
(R,E)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpent-2-enoic acid physikalisch-chemischer Eigenschaften
Schmelzpunkt | 188 - 191°C |
Siedepunkt | 595.6±50.0 °C(Predicted) |
Dichte | 1.132±0.06 g/cm3(Predicted) |
Dampfdruck | 8.4-839.931Pa at 20℃ |
storage temp. | Sealed in dry,Room Temperature |
Löslichkeit | DMSO (Slightly), Methanol (Slightly) |
pka | 4.67±0.19(Predicted) |
Aggregatzustand | Solid |
Farbe | White to Off-White |
InChI | InChI=1S/C23H27NO4/c1-16(21(25)26)14-20(24-22(27)28-23(2,3)4)15-17-10-12-19(13-11-17)18-8-6-5-7-9-18/h5-14,20H,15H2,1-4H3,(H,24,27)(H,25,26)/b16-14+/t20-/m0/s1 |
InChIKey | JXTNUXJSXXIIFE-VISDOYDDSA-N |
SMILES | C(O)(=O)/C(/C)=C/[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1 |
LogP | 2.2-3.6 at 25℃ and pH2.5-7 |