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6-O-Benzyl-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose, Purity ≥95%

Cat. No.: X25-05-ZQ696

6-O-Benzyl-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose, Purity ≥95%

Synonym: (3aR,5R,5aS,8aS,8bR)-5-((Benzyloxy)methyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran

  • CAS Number: 35526-05-7
  • Compound CID: 10915090
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Product Size
100 mg; 250 mg; 500 mg; 1 g; 5 g
Price
Datasheet
Datasheet
MSDS
MSDS
Properties
Description
6-O-Benzyl-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose is a protected galactose derivative, soluble in organic solvents and an intermediate for further modifications at C6.
Molecular Weight
350.4
Molecular Formula
C19H26O6
Source
Chemical synthesis
Form
Solid or powder
Purity
≥95%
Solubility
6-O-Benzyl-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose is soluble in water and organic solvents such as DCM, DMF, and DMSO.
Identity
Confirmed by MS/NMR.
Applications
6-O-Benzyl-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose can be used as a protected galactose derivative with a benzyl group at C-6 for further modification.
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