Phenyl 1-Thio-beta-D-Galactopyranoside
[CAS# 16758-34-2]

Identification

• Name: Phenyl 1-Thio-beta-D-Galactopyranoside
• Synonyms: Phenyl 1-Thio-Beta-D-Galactopyranoside; Zinc04301043; Sr-01000637259-1
• Molecular Formula: C₁₂H₁₆O₅S
• Molecular Weight: 272.32
• CAS Registry Number: 16758-34-2
• EINECS: 240-818-7
• SMILES: [C@@H]1([C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)SC2=CC=CC=C2
• InChI: 1S/C12H16O5S/c13-6-8-9(14)10(15)11(16)12(17-8)18-7-4-2-1-3-5-7/h1-5,8-16H,6H2/t8-,9+,10+,11-,12+/m1/s1
• InChIKey: OVLYAISOYPJBLU-IIRVCBMXSA-N

Properties

• Density: 1.486g/cm³ (Cal.)
• Boiling point: 510.655°C at 760 mmHg (Cal.)
• Flash point: 262.635°C (Cal.)

References

• (1): Ian Cumpstey, Susanne Carlsson, Hakon Leffler and Ulf J. Nilsson. Synthesis of a phenyl thio-ß-d-galactopyranoside library from 1,5-difluoro-2,4-dinitrobenzene: discovery of efficient and selective monosaccharide inhibitors of galectin-7, Org. Biomol. Chem., 2005, 3, 1922.