4-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)-5-methylthiophene-2-carbaldehyde CAS 1006493-38-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1006493-38-4
Molecular FormulaC12H14N2OS
Molecular Weight234.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)-5-methylthiophene-2-carbaldehyde CAS 1006493-38-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 234.32 g/mol gives 4-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)-5-methylthiophene-2-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

4-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)-5-methylthiophene-2-carbaldehyde (CAS 1006493-38-4), molecular formula C12H14N2OS and molecular weight 234.32 g/mol, is a CATO reference standard with documented purity and traceability.

4-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)-5-methylthiophene-2-carbaldehyde (C12H14N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 4-((3,5-Dimethyl-1H-pyrazol-1-yl)methyl)-5-methylthiophene-2-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 FormulaC12H14N2OS
Molecular Weight234.32 g/mol
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1988
Nitrogen Atoms2
Sulfur Atoms1

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