Luseogliflozin

Modify Date: 2024-01-07 08:16:02

Luseogliflozin Structure
Luseogliflozin structure
Common Name Luseogliflozin
CAS Number 898537-18-3 Molecular Weight 434.546
Density 1.3±0.1 g/cm3 Boiling Point 624.5±55.0 °C at 760 mmHg
Molecular Formula C23H30O6S Melting Point 155.0-157.0℃
MSDS N/A Flash Point 331.5±31.5 °C

 Use of Luseogliflozin


Luseogliflozin (TS 071) is a potent, selective, orally active sodium-dependent glucose cotransporter (SGLT) 2 inhibitor, with an IC50 of 2.26 nM, about 1765-fold selectivity over SGLT1 (IC50, 3990 nM). Luseogliflozin has the protential for treating type 2 diabetes.

 Names

Name (2S,3R,4R,5S,6R)-2-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-6-(hydroxymethyl)thiane-3,4,5-triol
Synonym More Synonyms

 Luseogliflozin Biological Activity

Description Luseogliflozin (TS 071) is a potent, selective, orally active sodium-dependent glucose cotransporter (SGLT) 2 inhibitor, with an IC50 of 2.26 nM, about 1765-fold selectivity over SGLT1 (IC50, 3990 nM). Luseogliflozin has the protential for treating type 2 diabetes.
Related Catalog
Target

SGLT2:2.26 nM (IC50)

SGLT1:3990 nM (IC50)

In Vitro Luseogliflozin (TS-071, 3p) is a potent sodium-dependent glucose cotransporter 2 (SGLT2) inhibitor, with an IC50 of 2.26 nM, about 1765-fold selectivity over SGLT1 (IC50, 3990 nM); Luseogliflozin has the protential for treating type 2 diabetes[1].
In Vivo Luseogliflozin (1 mg/kg, p.o.) exhibits a blood glucose lowering effect, excellent urinary glucose excretion properties, and promising PK profiles in rats and dogs[1].

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 624.5±55.0 °C at 760 mmHg
Melting Point 155.0-157.0℃
Molecular Formula C23H30O6S
Molecular Weight 434.546
Flash Point 331.5±31.5 °C
Exact Mass 434.176300
PSA 124.68000
LogP 4.43
Vapour Pressure 0.0±1.9 mmHg at 25°C
Index of Refraction 1.616

 Synonyms

TS-071
Luseogliflozin
Lusefi
(1S)-1,5-Anhydro-1-[5-(4-ethoxybenzyl)-2-methoxy-4-methylphenyl]-1-thio-D-glucitol
D-Glucitol, 1,5-anhydro-1-C-[5-[(4-ethoxyphenyl)methyl]-2-methoxy-4-methylphenyl]-1-thio-, (1S)-
UNII-C596HWF74Z
TS-71
TS 071
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