1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-amine hydrochloride CAS 1955499-10-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1955499-10-1
Molecular FormulaC9H9FN4
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-amine hydrochloride CAS 1955499-10-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 228.66 g/mol gives 1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-amine hydrochloride (CAS 1955499-10-1) is a high-purity analytical reference standard with the molecular formula C9H9FN4HCl and a molecular weight of 228.66 g/mol.

1-(4-fluorophenyl)-5-methyl-1H-1,2,3-triazol-4-amine hydrochloride (C9H9FN4HCl) 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. 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.

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 FormulaC9H9FN4 HCl
Molecular Weight228.66 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentF/Cl-containing
Nitrogen Atoms4

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