4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2R,3S)-

CAS : 112741-49-8

Ref. IN-DA0038BF

Informations sur le produit

• Nom: 4-Morpholinecarboxylicacid, 6-oxo-2,3-diphenyl-, 1,1-dimethylethyl ester, (2R,3S)-
• Synonymes: tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, (5S,6R)-N-Boc-5,6-diphenyl-2-morpholinone, tert-butyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, Tert-butyl-(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, (2R,3S)-tert-Butyl 6-oxo-2,3- diphenylmorpholine-4-carboxylate, tert-Butyl(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, (2R,3S)-(-)-N-Boc-6-oxo-2,3-diphenylmorpholine, (5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone, N-Boc(2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine carboxylate, (2R,3S)-(-)-4-N-Boc-6-oxo-2,3-diphenylmorpholine, tert-Butyl(2>R,3S)-(-)-6-oxo-2,3-diphenyl-4-morph, (2R,3S)-(-)-N-Boc-6-oxo-2,3-diphenylmorpholine, 98%, (5S,6R)-5,6-diphenyl-4-tert-butoxycarbonyl-morpholin-2-one, tert-butyl (5s,6r)-2-oxo-5,6-diphenylmorpholine-4-carboxylate, (2R,3S)-(tert-Butyl) 6-oxo-2,3-diphenylmorpholine-4-carboxylate, (5S)-4-(tert-Butoxycarbonyl)-5beta,6beta-diphenylmorpholine-2-one, t-butyl (2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, t-butyl (2r,3s)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, tert-butyl (2R,3S)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, tert-butyl (2R,3S)-6-oxo-2,3-diphenyl-morpholine-4-carboxylate, (2R,3S)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylic Acid tert-Butyl Ester, tert-butyl (2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, tert-Butyl (2R,3S)-(-)-2,3-diphenyl-6-oxomorpholine-4-carboxylate, tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenylmorpholine-4-carboxylate, tert-butyl- (2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
• Marque: Indagoo

Propriétés chimiques

• Masse moléculaire: 353.4116
• Formule: C₂₁H₂₃NO₄
• Degré de pureté: 96%
• Couleur/Forme: Solid
• InChI: InChI=1S/C21H23NO4/c1-21(2,3)26-20(24)22-14-17(23)25-19(16-12-8-5-9-13-16)18(22)15-10-6-4-7-11-15/h4-13,18-19H,14H2,1-3H3/t18-,19+/m0/s1
• Code InChI: MRUKRSQUUNYOFK-RBUKOAKNSA-N