3-Cyclopropyl-4-iodo-1-methyl-1H-pyrazole-5-carbonitrile CAS 1354706-01-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1354706-01-6
Molecular FormulaC8H8IN3
Molecular Weight273.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Cyclopropyl-4-iodo-1-methyl-1H-pyrazole-5-carbonitrile CAS 1354706-01-6 chemical structure

Description

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.

3-Cyclopropyl-4-iodo-1-methyl-1H-pyrazole-5-carbonitrile (CAS 1354706-01-6) is a high-purity analytical reference standard with the molecular formula C8H8IN3 and a molecular weight of 273.07 g/mol.

3-Cyclopropyl-4-iodo-1-methyl-1H-pyrazole-5-carbonitrile (C8H8IN3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).

CATO manufactures 3-Cyclopropyl-4-iodo-1-methyl-1H-pyrazole-5-carbonitrile 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 FormulaC8H8IN3
Molecular Weight273.07 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor)
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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentI-containing
Nitrogen Atoms3

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