N-hydroxy-2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetimidamide CAS 1006354-87-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1006354-87-5
Molecular FormulaC7H9F3N4O
Molecular Weight222.17 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-hydroxy-2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetimidamide CAS 1006354-87-5 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-hydroxy-2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetimidamide.

N-hydroxy-2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetimidamide (CAS 1006354-87-5) is a high-purity analytical reference standard with the molecular formula C7H9F3N4O and a molecular weight of 222.17 g/mol.

N-hydroxy-2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetimidamide (C7H9F3N4O) contains an amide group, a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

CATO manufactures N-hydroxy-2-(5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetimidamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC7H9F3N4O
Molecular Weight222.17 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Halogen ContentF-containing
Nitrogen Atoms4

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