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468095-63-8

468095-63-8 Structure

468095-63-8 Structure
IdentificationBack Directory
[Name]

2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL P-TRIFLUOROMETHYLBENZYLTHIO-N-(P-TRIFLUOROMETHYLPHENYL)FORMIMIDATE
[CAS]

468095-63-8
[Synonyms]

2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl p-TrifluoroMethylbenzylthio-N-(p-trifluoroMethylphenyl)forMiMidate
2,3,4,6-Tetra-O-benzyl-α-D-glucopyranosyl p-Trifluoromethylbenzylthio-N-(p-trifluoromethylphenyl)formimidate
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL P-TRIFLUOROMETHYLBENZYLTHIO-N-(P-TRIFLUOROMETHYLPHENYL)FORMIMIDATE
α-D-Glucopyranose, 2,3,4,6-tetrakis-O-(phenylmethyl)-, S-[[4-(trifluoromethyl)phenyl]methyl] [4-(trifluoromethyl)phenyl]carbonimidothioate (9CI)
S-4-(Trifluoromethyl)benzyl O-((2R,3R,4S,5R,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl) (4-(trifluoromethyl)phenyl)carbonimidothioate
[Molecular Formula]

C50H45F6NO6S
[MDL Number]

MFCD06797177
[MOL File]

468095-63-8.mol
[Molecular Weight]

901.95
Chemical PropertiesBack Directory
[Melting point ]

120.0 to 125.0 °C
[Boiling point ]

843.5±75.0 °C(Predicted)
[density ]

1.25±0.1 g/cm3(Predicted)
[storage temp. ]

Freezer
[solubility ]

slightly sol. in Chloroform
[form ]

powder to crystal
[pka]

-0.73±0.50(Predicted)
[color ]

White to Almost white
Safety DataBack Directory
[HS Code ]

2940.00.6000
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