(4aR,6S,7R,8R,8aR)-2,2-di-tert-Butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline-7,8-diol

Modify Date: 2024-04-08 10:39:43

(4aR,6S,7R,8R,8aR)-2,2-di-tert-Butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline-7,8-diol Structure
(4aR,6S,7R,8R,8aR)-2,2-di-tert-Butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline-7,8-diol structure
Common Name (4aR,6S,7R,8R,8aR)-2,2-di-tert-Butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline-7,8-diol
CAS Number 1290105-07-5 Molecular Weight 412.62
Density 1.2±0.1 g/cm3 Boiling Point 541.3±50.0 °C at 760 mmHg
Molecular Formula C20H32O5SSi Melting Point N/A
MSDS N/A Flash Point 281.2±30.1 °C

 Use of (4aR,6S,7R,8R,8aR)-2,2-di-tert-Butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline-7,8-diol


Description This is a protected galactopyranoside useful as a building block for synthesis of complex carbohydrates. The compound has β-phenylthio and 4,6-ditert-butylsilyl protecting groups. Description This is a protected galactopyranoside useful as a building block for synthesis of complex carbohydrates. The compound has β-phenylthio and 4,6-ditert-butylsilyl protecting groups.

 Names

Name (4aR,6S,7R,8R,8aR)-2,2-di-tert-Butyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3,2]dioxasiline-7,8-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 541.3±50.0 °C at 760 mmHg
Molecular Formula C20H32O5SSi
Molecular Weight 412.62
Flash Point 281.2±30.1 °C
Exact Mass 412.173981
LogP 3.93
Vapour Pressure 0.0±1.5 mmHg at 25°C
Index of Refraction 1.560

 Synonyms

Phenyl 4,6-O-di-tert-butylsilyl-1-thio-β-D-galactoside
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