Ethyl 2-(1-methyl-1H-pyrazol-4-yl)thiazole-4-carboxylate CAS 1547983-85-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1547983-85-6
Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 2-(1-methyl-1H-pyrazol-4-yl)thiazole-4-carboxylate CAS 1547983-85-6 chemical structure

Description

As a certified reference material (CRM), Ethyl 2-(1-methyl-1H-pyrazol-4-yl)thiazole-4-carboxylate 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.

Ethyl 2-(1-methyl-1H-pyrazol-4-yl)thiazole-4-carboxylate (CAS 1547983-85-6), molecular formula C10H11N3O2S and molecular weight 237.28 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C10H11N3O2S, Ethyl 2-(1-methyl-1H-pyrazol-4-yl)thiazole-4-carboxylate contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 237.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H11N3O2S
Molecular Weight237.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1992
Nitrogen Atoms3
Sulfur Atoms1

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