Vonoprazan Fumarate impurity 1 CAS 312307-38-3

Purity 97%+In StockPharmacopoeial Impurity Standards
CAS No.312307-38-3
Molecular FormulaC11H7FN2O
Molecular Weight202.18 g/mol
CategoryPharmacopoeial Impurity Standards / EP Impurities
AvailabilityIn Stock

Chemical Structure

Vonoprazan Fumarate impurity 1 CAS 312307-38-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 202.18 g/mol gives Vonoprazan Fumarate impurity 1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Vonoprazan Fumarate impurity 1 (CAS 312307-38-3) is a certified pharmaceutical impurity reference standard with the molecular formula C11H7FN2O and a molecular weight of 202.18 g/mol.

The molecular framework of Vonoprazan Fumarate impurity 1 (C11H7FN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for quantitative analysis by HPLC, GC, LC-MS/MS, or GC-MS as an external calibration standard; it can also be used for spiked-recovery experiments, LOD/LOQ determination, and LC-MS/MS multiple-reaction-monitoring (MRM) calibration.

CATO manufactures Vonoprazan Fumarate impurity 1 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC11H7FN2O
Molecular Weight202.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Halogen ContentF-containing
Nitrogen Atoms2

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