1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamine CAS 1006464-99-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1006464-99-8
Molecular FormulaC13H16FN3
Molecular Weight233.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamine CAS 1006464-99-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 233.28 g/mol gives 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamine (CAS 1006464-99-8) is a high-purity analytical reference standard with the molecular formula C13H16FN3 and a molecular weight of 233.28 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution, 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamine is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 233.28 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

As a certified reference material (CRM), 1-(1,3-Dimethyl-1H-pyrazol-4-yl)-N-(4-fluorobenzyl)methanamine meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC13H16FN3
Molecular Weight233.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms3

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