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100516-54-9

100516-54-9 Structure

100516-54-9 Structure
IdentificationBack Directory
[Name]

Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
[CAS]

100516-54-9
[Synonyms]

CIVENTICHEM CV-2652
CIVENTICHEM CV-2655
(2R,3S)-()-N-Z-6-oxo-2,3-diphenylMorpholine
(2R,3S)-N-Cbz-6-oxo-2,3- diphenylmorpholine
(2R,3S)-(-)-N-Z-6-oxo-2,3-diphenylmorpholine 98%
benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholin
Benzyl (2R,3S)-6-oxo-2,3-diphenylmorpholine-4-carboxylate
(2R,3S)-benzyl 6-oxo-2,3- diphenylmorpholine-4-carboxylate
(2R, 3S) - n-benzyloxycarbonyl-2,3-diphenylmorpholine-6-one
(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-diphenyl-2-morpholinone
BENZYL (2R,3S)-(-)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLATE
(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-diphenyl-2-Morpholinone,98%
(2R,3S)-(-)-N-Z-6-oxo-2,3-diphenylMorpholine
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholine-carboxylate 98%
Benzyl (2R,3S)-6-Oxo-2,3-diphenyl-4-morpholinecarbox ylate,99%e.e.
O=C(N1[C@@H](C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)OC(C1)=O)OCC4=CC=CC=C4
4-Morpholinecarboxylic acid, 6-oxo-2,3-diphenyl-, phenylmethyl ester, (2R,3S)-
(5S,6R)-4-(benzyloxycarbonyl)-5,6-diphenyl-2,3,5,6-tetrahydro-4H-1,4-oxazin-2-one
[Molecular Formula]

C24H21NO4
[MDL Number]

MFCD00074958
[MOL File]

100516-54-9.mol
[Molecular Weight]

387.43
Chemical PropertiesBack Directory
[Melting point ]

205-207 °C(lit.)
[alpha ]

-66 º (c=5.5 in methylene chloride)
[Boiling point ]

583.5±50.0 °C(Predicted)
[density ]

1.242±0.06 g/cm3(Predicted)
[storage temp. ]

2-8°C
[solubility ]

Chloroform (Slightly), Dichloromethane (Slightly), DMSO (Slightly)
[form ]

Solid
[pka]

-3.33±0.60(Predicted)
[color ]

White
[Optical Rotation]

[α]25/D 66°, c = 5.5 in methylene chloride
[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
[InChIKey]

HECRUWTZAMPQOS-XZOQPEGZSA-N
[SMILES]

N1(C(OCC2=CC=CC=C2)=O)CC(=O)O[C@H](C2=CC=CC=C2)[C@@H]1C1=CC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[HS Code ]

29349990
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(2R,3S)-(?)-N-Z-6-Oxo-2,3-diphenylmorpholine can be used in the optimized large scale synthesis of L-m-tyrosine. Also used in the asymmetric synthesis of Fmoc-L-cyclopentylglycine.
Spectrum DetailBack Directory
[Spectrum Detail]

Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate(100516-54-9)1HNMR
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate(100516-54-9)IR
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate(100516-54-9)Raman
Benzyl (2R,3S)-(-)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate(100516-54-9)FT-IR
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