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Lansoprazole sulfone

CAT: 1459-CS-O-10332Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-O-10332Size:1 Each
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Description
Lansoprazole sulfone is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Lansoprazole. The product is supplied by Clearsynth under CAT No. CS-O-10332. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
"A metabolite of Lansoprazole, as gastric pump inhibitor."
CAS Number
131926-99-3
Synonyms
Lansoprazole sulfone
Molecular Formula
C 16 H 14 F 3 N 3 O 3 S
Molecular Weight
385.36
Additionnal Information
Lansoprazole sulfone is supplied with detailed characterization data compliant with regulatory guideline. Lansoprazole sulfone can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Lansoprazole.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
"A metabolite of Lansoprazole, as gastric pump inhibitor."
HSN Code
38229010
Hazard Compound
Refer MSDS for accurate information.

Chemical Information

Lansoprazole Sulfone
CAS Number131926-99-3
PubChem CID10385385
IUPAC Name2-[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylsulfonyl]-1H-benzimidazole
Molecular FormulaC16H14F3N3O3S
Molecular Weight385.4
XLogP3
Topological Polar Surface Area93.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Heavy Atom Count26
Formal Charge0
Complexity582
SMILES
CC1=C(C=CN=C1CS(=O)(=O)C2=NC3=CC=CC=C3N2)OCC(F)(F)F
InChI
InChI=1S/C16H14F3N3O3S/c1-10-13(20-7-6-14(10)25-9-16(17,18)19)8-26(23,24)15-21-11-4-2-3-5-12(11)22-15/h2-7H,8-9H2,1H3,(H,21,22)
InChIKey
TVMJMCGRSSSSDJ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Lansoprazole Sulfone
CAS: 131926-99-3
CID: 10385385
Formula: C16H14F3N3O3S
MW: 385.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight385.4
XLogP33
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count5
Exact Mass385.07079698
Monoisotopic Mass385.07079698
Topological Polar Surface Area93.3 Ų
Heavy Atom Count26
Formal Charge0
Complexity582
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Related Products

CatalogName
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