(4-((1h-1,2,4-Triazol-1-yl)methyl)-3-fluorophenyl)methanamine CAS 1016687-60-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1016687-60-7
Molecular FormulaC10H11FN4
Molecular Weight206.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4-((1h-1,2,4-Triazol-1-yl)methyl)-3-fluorophenyl)methanamine CAS 1016687-60-7 chemical structure

Description

(4-((1h-1,2,4-Triazol-1-yl)methyl)-3-fluorophenyl)methanamine (CAS 1016687-60-7) is a high-purity analytical reference standard with the molecular formula C10H11FN4 and a molecular weight of 206.22 g/mol.

(4-((1h-1,2,4-Triazol-1-yl)methyl)-3-fluorophenyl)methanamine (C10H11FN4) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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 (4-((1h-1,2,4-Triazol-1-yl)methyl)-3-fluorophenyl)methanamine 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 FormulaC10H11FN4
Molecular Weight206.22 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms4

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