6-(3-Iodo-1-methyl-1H-pyrazol-4-yl)pyrimidin-2(1H)-one CAS 1269440-93-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1269440-93-8
Molecular FormulaC8H7IN4O
Molecular Weight302.07 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

6-(3-Iodo-1-methyl-1H-pyrazol-4-yl)pyrimidin-2(1H)-one CAS 1269440-93-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 302.07 g/mol gives 6-(3-Iodo-1-methyl-1H-pyrazol-4-yl)pyrimidin-2(1H)-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

6-(3-Iodo-1-methyl-1H-pyrazol-4-yl)pyrimidin-2(1H)-one (CAS 1269440-93-8) is a high-purity analytical reference standard with the molecular formula C8H7IN4O and a molecular weight of 302.07 g/mol.

Structurally, 6-(3-Iodo-1-methyl-1H-pyrazol-4-yl)pyrimidin-2(1H)-one (C8H7IN4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 302.07 g/mol, it falls into the moderately-high-molecular-weight range. 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), 6-(3-Iodo-1-methyl-1H-pyrazol-4-yl)pyrimidin-2(1H)-one 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 FormulaC8H7IN4O
Molecular Weight302.07 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
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.)1990
Halogen ContentI-containing
Nitrogen Atoms4

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