| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 25th, 2004 | 26 | Yes |
Popular Name: N-Boc-(2S,3R)-(+)-6-Oxo-2,3-diphenyl-4-morpholinecarboxylate N-Boc-(2S,3R)-(+)-6-Oxo-2,3-diph…
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CAS Numbers: 112741-49-8 , 112741-50-1 , 302911-78-0 , [112741-50-1]
(2R,3S)-(-)-4-Boc-6-oxo-2,3-diphenylmorpholine
(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
(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, 98%
(5R,6S)-4-tert-Butoxycarbonyl-5,6-diphenylmorpholin-2-one
BOCOXODIPHENYLMORPHOLINECARBOXYLAT
N-Boc(2S, 3R)-(+)-6-oxo-2,3-diphenyl-4-morpholine carboxylate
tert-Butyl (2R,3S)-(-)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
tert-Butyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
tert-butyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
tert-Butyl - -6-oxo-2,3-diphenyl-4-morpholinecarboxylate
Tert-Butyl-(2S,3R)-(+)-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 | 2.63 | -7.7 | 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 | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
