Phenyl 4,6-O-Benzylidene-1-thio-β-D-glucopyranoside - 98%, high purity , CAS No.87508-17-6

  • ≥98%
Item Number
P160233
Grouped product items
SKUSizeAvailabilityPrice Qty
P160233-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$29.90
P160233-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$91.90
P160233-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$351.90
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Chemical Biology monosaccharide

Basic Description

Synonyms(2R,4aR,6S,7R,8R,8aS)-2-Phenyl-6-(phenylthio)hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol | Phenyl 4,6-O-Benzylidene-1-thio-beta-D-glucopyranoside
Specifications & Purity≥98%
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Application

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

Names and Identifiers

IUPAC Name (2R,4aR,6S,7R,8R,8aS)-2-phenyl-6-phenylsulfanyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
INCHI InChI=1S/C19H20O5S/c20-15-16(21)19(25-13-9-5-2-6-10-13)23-14-11-22-18(24-17(14)15)12-7-3-1-4-8-12/h1-10,14-21H,11H2/t14-,15-,16-,17-,18-,19+/m1/s1
InChi Key BDNIQCYVYFGHSI-UPGMHYFXSA-N
Canonical SMILES C1C2C(C(C(C(O2)SC3=CC=CC=C3)O)O)OC(O1)C4=CC=CC=C4
Isomeric SMILES C1[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)SC3=CC=CC=C3)O)O)O[C@@H](O1)C4=CC=CC=C4
PubChem CID 9820270
Molecular Weight 360.42
Reaxy-Rn 3595305

Certificates

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Chemical and Physical Properties

SolubilitySlightly soluble in Chloroform
SensitivityHeat Sensitive;Moisture sensitive
Specific Rotation[α]-45.5° (C=1,CHCl3)
Melt Point(°C)185 °C

Safety and Hazards(GHS)

Reaxy-Rn 3595305

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