5-Cyclopropyl-3-iodo-1H-pyrazolo[3,4-b]pyrazine CAS 1934829-37-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1934829-37-4
Molecular FormulaC8H7IN4
Molecular Weight286.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-Cyclopropyl-3-iodo-1H-pyrazolo[3,4-b]pyrazine CAS 1934829-37-4 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.

CATO supplies 5-Cyclopropyl-3-iodo-1H-pyrazolo[3,4-b]pyrazine (CAS 1934829-37-4), a certified reference material (molecular formula C8H7IN4, MW 286.07 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H7IN4, 5-Cyclopropyl-3-iodo-1H-pyrazolo[3,4-b]pyrazine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 286.07 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

As a certified reference material (CRM), 5-Cyclopropyl-3-iodo-1H-pyrazolo[3,4-b]pyrazine 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 FormulaC8H7IN4
Molecular Weight286.07 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1996
Halogen ContentI-containing
Nitrogen Atoms4

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