4-(4-Iodophenoxy)-1-isopropyl-1H-pyrazole CAS 1713589-30-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1713589-30-0
Molecular FormulaC12H13IN2O
Molecular Weight328.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(4-Iodophenoxy)-1-isopropyl-1H-pyrazole CAS 1713589-30-0 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 4-(4-Iodophenoxy)-1-isopropyl-1H-pyrazole.

CATO supplies 4-(4-Iodophenoxy)-1-isopropyl-1H-pyrazole (CAS 1713589-30-0), a certified reference material (molecular formula C12H13IN2O, MW 328.15 g/mol) for analytical method development and quality control.

4-(4-Iodophenoxy)-1-isopropyl-1H-pyrazole (C12H13IN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.

As a certified reference material (CRM), 4-(4-Iodophenoxy)-1-isopropyl-1H-pyrazole 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 FormulaC12H13IN2O
Molecular Weight328.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1994
Halogen ContentI-containing
Nitrogen Atoms2

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