| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate tert-Butyl (2R,3S)-(-)-6-oxo-2,3…
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CAS Numbers: 112741-49-8 , 112741-49-8; 112741-50-1 , 112741-50-1 , 302911-78-0 , [112741-49-8]
(2R,3S)-(-)-2,3-Diphenyl-6-oxomorpholine, N-BOC protected
(2R,3S)-(-)-N-Boc-6-oxo-2,3-diphenylmorpholine
(2R,3S)-(tert-Butyl) 6-oxo-2,3-diphenylmorpholine-4-carboxylate
(2R,3S)-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
(2R,3S)-tert-butyl-6-oxo-2,3-diphenylmorpholine-4-carboxylate
(2S,3R)-(+)-4-Boc-6-oxo-2,3-diphenylmorpholine
(2S,3R)-(tert-Butyl) 6-oxo-2,3-diphenylmorpholine-4-carboxylate
(2S,3R)-N-Boc-6-oxo-2,3-diphenylmorpholine
(2S,3R)-tert-butyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
(5R,6S)-(-)-4-Boc-5,6-diphenyl-2-morpholinone
(5S,6R)-(+)-4-Boc-5,6-diphenyl-2-morpholinone, 99%
(5S,6R)-4-tert-Butoxycarbonyl-5,6-diphenylmorpholin-2-one
(5S,6R)-N-BoC-5,6-diphenyl-2-morpholinone
N-Boc(2R, 3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine carboxylate
tert-Butyl (2S,3R)-(+)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
Tert-butyl-(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.26 | 2.65 | -7.71 | 0 | 5 | 0 | 55 | 353.418 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 206? dec. | Alfa-Aesar |
| Melting_Point | 206° dec. | Alfa-Aesar |
| Purity | 98% | Fluorochem |
