1-(2,2-Difluoroethyl)-1H-pyrazol-5-amine CAS 1171319-69-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1171319-69-9
Molecular FormulaC5H7F2N3
Molecular Weight147.13 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(2,2-Difluoroethyl)-1H-pyrazol-5-amine CAS 1171319-69-9 chemical structure

Description

As a certified reference material (CRM), 1-(2,2-Difluoroethyl)-1H-pyrazol-5-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.

1-(2,2-Difluoroethyl)-1H-pyrazol-5-amine (CAS 1171319-69-9), molecular formula C5H7F2N3 and molecular weight 147.13 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrile group, fluorine substitution, 1-(2,2-Difluoroethyl)-1H-pyrazol-5-amine is typically white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 147.13 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC5H7F2N3
Molecular Weight147.13 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1989
Halogen ContentF-containing
Nitrogen Atoms3

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