1-(3-Fluorobenzyl)-1H-pyrazol-4-amine hydrochloride CAS 1184970-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1184970-69-1
Molecular FormulaC10H10FN3
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluorobenzyl)-1H-pyrazol-4-amine hydrochloride CAS 1184970-69-1 chemical structure

Description

1-(3-Fluorobenzyl)-1H-pyrazol-4-amine hydrochloride (CAS 1184970-69-1) is a high-purity analytical reference standard with the molecular formula C10H10FN3HCl and a molecular weight of 227.67 g/mol.

Based on its molecular formula C10H10FN3HCl, 1-(3-Fluorobenzyl)-1H-pyrazol-4-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine/chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 227.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

As a certified reference material (CRM), 1-(3-Fluorobenzyl)-1H-pyrazol-4-amine hydrochloride 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 FormulaC10H10FN3 HCl
Molecular Weight227.67 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.)1989
Halogen ContentF/Cl-containing
Nitrogen Atoms3

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