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Vonoprazan Nitroso Impurity 1

CAT: 1459-CS-O-45679Size: 1 EachDry Ice: NoHazardous: No
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Description
Vonoprazan Nitroso Impurity 1 is listed under Nitrosamine and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Vonoprazan. The product is supplied by Clearsynth under CAT No. CS-O-45679. 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
3033403-71-0
Synonyms
Vonoprazan Nitroso Impurity 1
Molecular Formula
C 12 H 12 FN 3 O
Molecular Weight
233.24
Additionnal Information
Vonoprazan Nitroso Impurity 1 is supplied with detailed characterization data compliant with regulatory guideline. Vonoprazan Nitroso Impurity 1 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 Vonoprazan.
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

Vonoprazan Impurity 293
CAS Number3033403-71-0
PubChem CID175673263
IUPAC NameN-[[5-(2-fluorophenyl)-1H-pyrrol-3-yl]methyl]-N-methylnitrous amide
Molecular FormulaC12H12FN3O
Molecular Weight233.24
XLogP2.2
Topological Polar Surface Area48.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count17
Formal Charge0
Complexity264
SMILES
CN(CC1=CNC(=C1)C2=CC=CC=C2F)N=O
InChI
InChI=1S/C12H12FN3O/c1-16(15-17)8-9-6-12(14-7-9)10-4-2-3-5-11(10)13/h2-7,14H,8H2,1H3
InChIKey
VBUOSQGQCIBOQN-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Vonoprazan Impurity 293
CAS: 3033403-71-0
CID: 175673263
Formula: C12H12FN3O
MW: 233.24
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight233.24
XLogP32.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass233.09644018
Monoisotopic Mass233.09644018
Topological Polar Surface Area48.5 Ų
Heavy Atom Count17
Formal Charge0
Complexity264
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

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