(2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid
Bezeichnung:(2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid
CAS-Nr1012341-50-2
Englisch Name:(2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid
CBNumberCB62723688
SummenformelC23H29NO4
Molgewicht383.48
MOL-Datei1012341-50-2.mol
(2R,4S)-5-([1,1'-biphenyl]-4-yl)-4-((tert-butoxycarbonyl)aMino)-2-Methylpentanoic acid physikalisch-chemischer Eigenschaften
Schmelzpunkt | 145-147°C |
Siedepunkt | 582.6±50.0 °C(Predicted) |
Dichte | 1.115±0.06 g/cm3(Predicted) |
storage temp. | 2-8°C |
Löslichkeit | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly, Sonicated) |
pka | 4?+-.0.23(Predicted) |
Aggregatzustand | Solid |
Farbe | White to Off-White |
InChI | InChI=1/C23H29NO4/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/h5-13,16,20H,14-15H2,1-4H3,(H,24,27)(H,25,26)/t16-,20+/s3 |
InChIKey | YNELJETWNMPEEH-OXDNQSQGNA-N |
SMILES | C(O)(=O)[C@H](C)C[C@H](NC(OC(C)(C)C)=O)CC1=CC=C(C2=CC=CC=C2)C=C1 |&1:3,6,r| |