1-(3-Fluoro-4-(1h-pyrazol-1-yl)phenyl)ethan-1-amine CAS 1152812-82-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1152812-82-2
Molecular FormulaC11H12FN3
Molecular Weight205.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-Fluoro-4-(1h-pyrazol-1-yl)phenyl)ethan-1-amine CAS 1152812-82-2 chemical structure

Description

The occurrence of 1-(3-Fluoro-4-(1h-pyrazol-1-yl)phenyl)ethan-1-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-(3-Fluoro-4-(1h-pyrazol-1-yl)phenyl)ethan-1-amine (CAS 1152812-82-2), molecular formula C11H12FN3 and molecular weight 205.23 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C11H12FN3, 1-(3-Fluoro-4-(1h-pyrazol-1-yl)phenyl)ethan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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-(3-Fluoro-4-(1h-pyrazol-1-yl)phenyl)ethan-1-amine 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 FormulaC11H12FN3
Molecular Weight205.23 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.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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