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C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-beta-D-galactopyranosyl)formamide
Product Name
C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-beta-D-galactopyranosyl)formamide
CAS
159895-07-5
MF
C15H20BrNO10
MW
454.22
EINECS
MOL File
159895-07-5.mol
Chemical Properties
Boiling point
513.946±50.00 °C(Press: 760.00 Torr)(predicted)
Density
1.554±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
pka
13.242±0.70(predicted)
C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-beta-D-galactopyranosyl)formamide Supplier
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Related Product Information
C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-beta-D-galactopyranosyl)formamide
2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl formamide
2,3,4-Tri-O-acetyl-alpha-D-fucopyranosyl bromide
L(+)-Rhamnose monohydrate
2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide
Rhamnose
1
of
2
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