2-(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)ethan-1-amine CAS 1340574-31-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1340574-31-3
Molecular FormulaC7H11F2N3
Molecular Weight175.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)ethan-1-amine CAS 1340574-31-3 chemical structure

Description

Owing to a nitrile group, fluorine substitution, 2-(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)ethan-1-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 175.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

2-(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)ethan-1-amine (CAS 1340574-31-3), molecular formula C7H11F2N3 and molecular weight 175.18 g/mol, is a CATO reference standard with documented purity and traceability.

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), 2-(1-(2,2-Difluoroethyl)-1H-pyrazol-4-yl)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 FormulaC7H11F2N3
Molecular Weight175.18 g/mol
AppearanceWhite 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1991
Halogen ContentF-containing
Nitrogen Atoms3

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