(2R,3S)-Benzyl6-oxo-2,3-diphenylmorpholine-4-carboxylate

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Names

[ CAS No. ]:
100516-54-9

[ Name ]:
(2R,3S)-Benzyl6-oxo-2,3-diphenylmorpholine-4-carboxylate

[Synonym ]:
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
4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, phenylmethyl ester, (2R,3S)-
(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
4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, phenylmethyl ester, (2S,3R)-
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

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
583.5±50.0 °C at 760 mmHg

[ Melting Point ]:
205-207ºC

[ Molecular Formula ]:
C24H21NO4

[ Molecular Weight ]:
387.428

[ Flash Point ]:
306.7±30.1 °C

[ Exact Mass ]:
387.147064

[ PSA ]:
55.84000

[ LogP ]:
4.06

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.610

[ Storage condition ]:
2~8℃

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N-(2-(2-chlorophenyl)-2-methoxyethyl)-4-(N,N-dimethylsulfamoyl)benzamide
  • N-(2-(2-chlorophenyl)-2-methoxyethyl)cyclohex-3-enecarboxamide
  • N-(2-(2-chlorophenyl)-2-methoxyethyl)benzo[b]thiophene-2-carboxamide
  • N-(2-(2-chlorophenyl)-2-methoxyethyl)-3-(2-fluorophenyl)propanamide
  • N-(2-(2-chlorophenyl)-2-methoxyethyl)-3-(4-(methylsulfonyl)phenyl)propanamide
  • N-(2-(2-chlorophenyl)-2-methoxyethyl)pyridine-3-sulfonamide
  • (3S,3'S,3A'S,6a'R)-5'-(6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexyl)-3'-isopropyl-2',3',3a',6a'-tetrahydro-4'H-spiro[indoline-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(5'H)-trione
  • N1-(2-(2-chlorophenyl)-2-methoxyethyl)-N2-(furan-2-ylmethyl)oxalamide
  • N1-(2-(2-chlorophenyl)-2-methoxyethyl)-N2-(2-(cyclohex-1-en-1-yl)ethyl)oxalamide
  • N1-(2-(2-chlorophenyl)-2-methoxyethyl)-N2-(2-methoxybenzyl)oxalamide
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