3-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)-propanoyl chloride CAS 1171008-05-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1171008-05-1
Molecular FormulaC10H15ClN2O
Molecular Weight214.69 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)-propanoyl chloride CAS 1171008-05-1 chemical structure

Description

CATO supplies 3-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)-propanoyl chloride (CAS 1171008-05-1), a certified reference material (molecular formula C10H15ClN2O, MW 214.69 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H15ClN2O, 3-(4-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)-propanoyl chloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 214.69 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).

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-Ethyl-3,5-dimethyl-1H-pyrazol-1-yl)-propanoyl chloride 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 FormulaC10H15ClN2O
Molecular Weight214.69 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Halogen ContentCl-containing
Nitrogen Atoms2

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