| Identification | Back Directory | [Name]
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE | [CAS]
24404-53-3 | [Synonyms]
-6-(phenylthio)
(2R,3S,4S,5R,6S)
Phenyl-tetra-O-acetyl-thio-beta-D-galactopyranoside
2,3,4,6-O-Tetra-O-acetyl-1-thio--β-D-galactopyranoside
Phenyl2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside
.beta.-D-Galactopyranoside, phenyl 1-thio-, tetraacetate
Phenyl-2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranosid
β-D-Galactopyranoside, phenyl 1-thio-2,3,4,6-tetraacetate
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopyranoside
Phenyl 2,3,4,6-tetra-O-acetyl-beta-D-thiogalactopyranoside
Phenyl 2,3,4,6-tetra-O-acetyl-1- thio-β-D-galactopyranoside
Phenyl2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopyranoside>
Phenyl 2,3,4,6-tetra-O-acetyl-β-D-thiogalactopyranoside ,98%
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
Phenyl 2, 3, 4, 6-tetra-O-acetyl-1-thio-b-D-galactopyranoside
PHENYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-BETA-D-GALACTOPYRANOSIDE USP/EP/BP
[(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
[(2R,3S,4S,5R,6S)-3,4,5-triacetoxy-6-phenylsulfanyl-tetrahydropyran-2-yl]methyl acetate
(2R,3S,4S,5R,6S)-2-(Acetoxymethyl)-6-(phenylthio)tetrahydro-2H-pyran-3,4,5-triyl triacetate | [Molecular Formula]
C20H24O9S | [MDL Number]
MFCD06657849 | [MOL File]
24404-53-3.mol | [Molecular Weight]
440.46 |
| Chemical Properties | Back Directory | [Melting point ]
68-72℃ | [Boiling point ]
514.6±50.0 °C(Predicted) | [density ]
1.31±0.1 g/cm3(Predicted) | [storage temp. ]
Freezer | [solubility ]
slightly sol. in Chloroform | [form ]
Powder | [color ]
White to Off-white | [optical activity]
[α]22/D +15.5°, c = 0.5% in chloroform |
| Hazard Information | Back Directory | [Chemical Properties]
solid | [Uses]
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside is an intermediate used in the preparation of nucleosides. |
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