3-Isobutyl-1H-pyrazole-4-carbaldehyde CAS 199682-75-2

Purity 97%+In StockPharmaceutical Standards
CAS No.199682-75-2
Molecular FormulaC8H12N2O
Molecular Weight152.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Isobutyl-1H-pyrazole-4-carbaldehyde CAS 199682-75-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 152.19 g/mol gives 3-Isobutyl-1H-pyrazole-4-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Isobutyl-1H-pyrazole-4-carbaldehyde (CAS 199682-75-2), molecular formula C8H12N2O and molecular weight 152.19 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C8H12N2O, 3-Isobutyl-1H-pyrazole-4-carbaldehyde contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 152.19 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

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-Isobutyl-1H-pyrazole-4-carbaldehyde 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 FormulaC8H12N2O
Molecular Weight152.19 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms2

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