
CAS Number100516-54-9
SynonymsMFCD00074958; Benzyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate; (2R,3S)-(−)-N-Z-6-oxo-2,3-diphenylmorpholine; Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate; Benzyl (2R,3S)-(−)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate; (2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate; Benzyl-(2S,3R)-6-oxo-2,3-diphenylmorpholin-4-carboxylat; BENZYL (2R,3S)-(-)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE; Benzyl(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate; Benzyl (2R,3S)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate; Benzyl-(2R,3S)-6-oxo-2,3-diphenylmorpholin-4-carboxylat; Benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate; Benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate; (2R,3S)-Benzyl6-oxo-2,3-diphenylmorpholine-4-carboxylate
Molecular FormulaC24H21NO4
Molecular Weight387.428
Purity98.00%
Density1.2±0.1 g/cm3
Boiling Point583.5±50.0 °C at 760 mmHg
Melting Point205-207ºC
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 100516-54-9 |
| Catalog No. | 2A-9049733 |
| Chinese Name | (2R,3S)-N-苄氧羰基-2,3-二苯基吗啉-6-酮 |
| Synonyms | MFCD00074958; Benzyl (2S,3R)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate; (2R,3S)-(−)-N-Z-6-oxo-2,3-diphenylmorpholine; Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate; Benzyl (2R,3S)-(−)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate; (2R,3S)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate; Benzyl-(2S,3R)-6-oxo-2,3-diphenylmorpholin-4-carboxylat; BENZYL (2R,3S)-(-)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE; Benzyl(2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate; Benzyl (2R,3S)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate; Benzyl-(2R,3S)-6-oxo-2,3-diphenylmorpholin-4-carboxylat; Benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate; Benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate; (2R,3S)-Benzyl6-oxo-2,3-diphenylmorpholine-4-carboxylate |
| Molecular Formula | C24H21NO4 |
| Molecular Weight | 387.428 |
| Purity | 98.00 |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 583.5±50.0 °C at 760 mmHg |
| Melting Point | 205-207ºC |
| Storage Condition | Keep the container sealed, store in a cool, dry pl |
| PubChem ID | 8726888 |
| SMILES | O=C1CN(C(=O)OCc2ccccc2)C(c2ccccc2)C(c2ccccc2)O1 |
| InChI | InChI=1S/C24H21NO4/c26-21-16-25(24(27)28-17-18-10-4-1-5-11-18)22(19-12-6-2-7-13-19)23(29-21)20-14-8-3-9-15-20/h1-15,22-23H,16-17H2/t22-,23+/m0/s1 |
| InChI Key | HECRUWTZAMPQOS-XZOQPEGZSA-N |
| Transport Info | Product name: Benzyl(2R,3S)-(-)-6-oxo-4-benzyloxycarboxylic acid-2,3-diphenylmorpholine |
| Related Products in Pharmaceutical Intermediates | ||
|---|---|---|
| (R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl | 99646-28-3 | 2A-9049648 |
| 3-N-Boc-aminopyrrolidine | 99724-19-3 | 2A-9049656 |
| (R)-1-Benzyl-3-(Boc-amino)pyrrolidine | 99735-30-5 | 2A-9049662 |
| 7-Chloro-1-cyclopropyl-6-fluoro-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid | 100361-18-0 | 2A-9049708 |
| 2-Thiazolesulfonyl chloride | 100481-09-2 | 2A-9049726 |
| (R)-1-(3,4-Dimethoxyphenyl)ethylamine | 100570-24-9 | 2A-9049744 |
| Ethyl 2-((1S,2R)-2-hydroxy-1,2-diphenylethylamino)acetate | 100678-82-8 | 2A-9049754 |
| (S)-4-Bromo-alpha-methylbenzyl alcohol | 100760-04-1 | 2A-9049759 |
| (S)-(+)-1-Cbz-3-pyrrolidinol | 100858-32-0 | 2A-9049766 |
| (R)-(-)-1-Cbz-3-pyrrolidinol | 100858-33-1 | 2A-9049767 |
| Browse all Pharmaceutical Intermediates products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA