phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-galactopyranoside

Modify Date: 2024-01-11 09:04:00

phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-galactopyranoside Structure
phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-galactopyranoside structure
Common Name phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-galactopyranoside
CAS Number 24404-53-3 Molecular Weight 440.46
Density 1.313g/cm3 Boiling Point 514.596ºC at 760 mmHg
Molecular Formula C20H24O9S Melting Point 68-72℃
MSDS N/A Flash Point 247.636ºC

 Use of phenyl 2,3,4,6-tetra-o-acetyl-1-thio-beta-d-galactopyranoside


Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-phenylsulfanyloxan-2-yl]methyl acetate
Synonym More Synonyms

  Biological Activity

Description Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-β-D-galactopyranoside is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog

 Chemical & Physical Properties

Density 1.313g/cm3
Boiling Point 514.596ºC at 760 mmHg
Melting Point 68-72℃
Molecular Formula C20H24O9S
Molecular Weight 440.46
Flash Point 247.636ºC
Exact Mass 440.11400
PSA 139.73000
LogP 1.86180
Appearance of Characters Powder | White to Off-white
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.549
Storage condition Freezer

 Safety Information

HS Code 29389090

 Synonyms

P1477
Phenyl 2,3,4,6-Tetra-O-acetyl-1-thio-β-D-galactopyranoside
Phenyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
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