CAS 131926-99-3|Lansoprazole Sulfone

Introduction:Basic information about CAS 131926-99-3|Lansoprazole Sulfone, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameLansoprazole Sulfone
CAS Number131926-99-3Molecular Weight385.361
Density1.5±0.1 g/cm3Boiling Point555.6±60.0 °C at 760 mmHg
Molecular FormulaC16H14F3N3O3SMelting Point207ºC(dec.)
MSDS/Flash Point289.8±32.9 °C

Names

NameLansoprazole Sulfone
SynonymMore Synonyms

Lansoprazole Sulfone BiologicalActivity

DescriptionLansoprazole sulfone (AG-1813) is an orally active and selective inhibitor of H+, K+-ATPase. Lansoprazole sulfone can significantly stimulates gastric acid secretion by inhibiting H+, K+-ATPase. Lansoprazole sulfone has potential applications in duodenal ulcer, gastric ulcer, gastroesophageal reflux disease and Zolinger Ellison disease[1][2].
Related CatalogResearch Areas >>Metabolic DiseaseSignaling Pathways >>Membrane Transporter/Ion Channel >>Proton Pump
References

[1]. Swamy G, et al. Crystal structure of lansoprazole sulfone[J]. Journal of Structural Chemistry, 2007, 48: 715-718.

[2]. Karol MD, et al. Lansoprazole pharmacokinetics in subjects with various degrees of kidney function. Clin Pharmacol Ther. 1997 Apr;61(4):450-8.  

Chemical & Physical Properties

Density1.5±0.1 g/cm3
Boiling Point555.6±60.0 °C at 760 mmHg
Melting Point207ºC(dec.)
Molecular FormulaC16H14F3N3O3S
Molecular Weight385.361
Flash Point289.8±32.9 °C
Exact Mass385.070801
PSA93.32000
LogP4.46
Vapour Pressure0.0±1.5 mmHg at 25°C
Index of Refraction1.581
InChIKeyTVMJMCGRSSSSDJ-UHFFFAOYSA-N
SMILESCc1c(OCC(F)(F)F)ccnc1CS(=O)(=O)c1nc2ccccc2[nH]1

Safety Information

RIDADRNONH for all modes of transport

Synonyms

Lansoprazole Related Compound A
2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfonyl]-1H-benzimidazole
1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]-
2-({[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl}sulfonyl)-1H-benzimidazole
2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]sulfonyl]-1H-benzimidazole
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