(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate

Modify Date: 2024-02-05 10:08:30

(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate Structure
(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate structure
Common Name (1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate
CAS Number 866607-35-4 Molecular Weight 612.66200
Density 1.32±0.1 g/cm3 Boiling Point N/A
Molecular Formula C32H33FO9S Melting Point 160-170 ºC
MSDS N/A Flash Point N/A

 Names

Name (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(3-((5-(4-fluorophenyl)thiophen-2-yl)methyl)-4-methylphenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32±0.1 g/cm3
Melting Point 160-170 ºC
Molecular Formula C32H33FO9S
Molecular Weight 612.66200
Exact Mass 612.18300
PSA 142.67000
LogP 5.25150
Water Solubility Insuluble (5.1E-5 g/L) (25 ºC)

 Safety Information

Hazard Codes Xn

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(3(R),4(R),5(S)-triacetoxy-6(S)-{3-[5-(4-fluoro-phenyl)-thiophen-2-ylmethyl]-4-methyl-phenyl}-tetrahydro-pyran-2(R)-yl)methanol acetate
(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol tetraacetate