(5-fluoro-1H-1,3-benzodiazol-4-yl)methanamine dihydrochloride CAS 2060053-31-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2060053-31-6
Molecular FormulaC8H8FN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(5-fluoro-1H-1,3-benzodiazol-4-yl)methanamine dihydrochloride CAS 2060053-31-6 chemical structure

Description

(5-fluoro-1H-1,3-benzodiazol-4-yl)methanamine dihydrochloride (CAS 2060053-31-6), molecular formula C8H8FN3HCl and molecular weight 201.63 g/mol, is a CATO reference standard with documented purity and traceability.

(5-fluoro-1H-1,3-benzodiazol-4-yl)methanamine dihydrochloride (C8H8FN3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC8H8FN3 2*HCl
Molecular Weight201.63 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility)
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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1997
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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