4-(Difluoromethyl)-6-(1-ethyl-5-methyl-1h-pyrazol-4-yl)-2-hydrazinylpyrimidine CAS 1004644-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1004644-07-8
Molecular FormulaC11H14F2N6
Molecular Weight268.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(Difluoromethyl)-6-(1-ethyl-5-methyl-1h-pyrazol-4-yl)-2-hydrazinylpyrimidine CAS 1004644-07-8 chemical structure

Description

4-(Difluoromethyl)-6-(1-ethyl-5-methyl-1h-pyrazol-4-yl)-2-hydrazinylpyrimidine (CAS 1004644-07-8) is a high-purity analytical reference standard with the molecular formula C11H14F2N6 and a molecular weight of 268.27 g/mol.

The molecular framework of 4-(Difluoromethyl)-6-(1-ethyl-5-methyl-1h-pyrazol-4-yl)-2-hydrazinylpyrimidine (C11H14F2N6) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H14F2N6
Molecular Weight268.27 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 Atoms6

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