Products for Research Use Only

Rabeprazole Sulfide N-Oxide

CAT: 1459-CS-T-61044Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-61044Size:1 Each
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Description
Rabeprazole Sulfide N-Oxide is listed under Metabolite and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Rabeprazole. The product is supplied by Clearsynth under CAT No. CS-T-61044. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
924663-40-1
Synonyms
Rabeprazole Sulfide N-Oxide
Molecular Formula
C 18 H 21 N 3 O 3 S
Molecular Weight
359.44
Additionnal Information
Rabeprazole Sulfide N-Oxide is supplied with detailed characterization data compliant with regulatory guideline. Rabeprazole Sulfide N-Oxide 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 Rabeprazole.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]thio]-1H-benzimidazole
CAS Number924663-40-1
PubChem CID16095900
IUPAC Name2-[[4-(3-methoxypropoxy)-3-methyl-1-oxidopyridin-1-ium-2-yl]methylsulfanyl]-1H-benzimidazole
Molecular FormulaC18H21N3O3S
Molecular Weight359.4
XLogP2.3
Topological Polar Surface Area97.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Heavy Atom Count25
Formal Charge0
Complexity404
SMILES
CC1=C(C=C[N+](=C1CSC2=NC3=CC=CC=C3N2)[O-])OCCCOC
InChI
InChI=1S/C18H21N3O3S/c1-13-16(21(22)9-8-17(13)24-11-5-10-23-2)12-25-18-19-14-6-3-4-7-15(14)20-18/h3-4,6-9H,5,10-12H2,1-2H3,(H,19,20)
InChIKey
CGSOUPMFBQXHAH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-[[[4-(3-Methoxypropoxy)-3-methyl-1-oxido-2-pyridinyl]methyl]thio]-1H-benzimidazole
CAS: 924663-40-1
CID: 16095900
Formula: C18H21N3O3S
MW: 359.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight359.4
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass359.13036271
Monoisotopic Mass359.13036271
Topological Polar Surface Area97.9 Ų
Heavy Atom Count25
Formal Charge0
Complexity404
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