(1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate

Modify Date: 2025-08-26 12:23:49

(1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate Structure
(1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate structure
 Common Name (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
CAS Number 1034305-21-9 Molecular Weight 572.59900
Density 1.35±0.1 g/cm3 Boiling Point N/A
Molecular Formula C29H29FO9S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (1S)-2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-[3-(1-benzothien-2-ylmethyl)-4-fluorophenyl]-D-glucitol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.35±0.1 g/cm3
Molecular Formula C29H29FO9S
Molecular Weight 572.59900
Exact Mass 572.15200
PSA 142.67000
LogP 4.42930
Water Solubility Insuluble (3.7E-4 g/L) (25 ºC)

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

(1S)-2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-[3-(1-benzothien-2-ylmethyl)-4-fluorophenyl]glucitol
(1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate
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Chemsrc provides CAS#:1034305-21-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate>> amp version: (1S)-1,5-Anhydro-1-C-[3-(benzo[b]thien-2-ylmethyl)-4-fluorophenyl]-D-glucitol 2,3,4,6-tetraacetate

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