3-(4-Iodophenyl)-1-isopropyl-1H-pyrazol-5-amine CAS 1017781-38-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1017781-38-2
Molecular FormulaC12H14IN3
Molecular Weight327.16 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Iodophenyl)-1-isopropyl-1H-pyrazol-5-amine CAS 1017781-38-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 327.16 g/mol gives 3-(4-Iodophenyl)-1-isopropyl-1H-pyrazol-5-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-(4-Iodophenyl)-1-isopropyl-1H-pyrazol-5-amine (CAS 1017781-38-2), molecular formula C12H14IN3 and molecular weight 327.16 g/mol, is a CATO reference standard with documented purity and traceability.

3-(4-Iodophenyl)-1-isopropyl-1H-pyrazol-5-amine (C12H14IN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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), 3-(4-Iodophenyl)-1-isopropyl-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.

Physical & Chemical Properties

Molecular FormulaC12H14IN3
Molecular Weight327.16 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.)1988
Halogen ContentI-containing
Nitrogen Atoms3

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