Flumatinib Mesylate Impurity 1 CAS 859027-02-4

Purity 97%+In StockPharmaceutical Standards
CAS No.859027-02-4
Molecular FormulaC14H17F3N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Flumatinib Mesylate Impurity 1 CAS 859027-02-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 338.75 g/mol gives Flumatinib Mesylate Impurity 1 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Flumatinib Mesylate Impurity 1 (CAS 859027-02-4) is a high-purity analytical reference standard with the molecular formula C14H17F3N2O2HCl and a molecular weight of 338.75 g/mol.

Flumatinib Mesylate Impurity 1 (C14H17F3N2O2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures Flumatinib Mesylate 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 FormulaC14H17F3N2O2 2*HCl
Molecular Weight338.75 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, low volatility)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Cl-containing
Nitrogen Atoms2

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