N-(2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl)thiophene-2-carboxamide CAS 890601-75-9

Purity 97%+In StockPharmaceutical Standards
CAS No.890601-75-9
Molecular FormulaC12H15N3OS
Molecular Weight249.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl)thiophene-2-carboxamide CAS 890601-75-9 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 249.33 g/mol gives N-(2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl)thiophene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

N-(2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl)thiophene-2-carboxamide (CAS 890601-75-9), molecular formula C12H15N3OS and molecular weight 249.33 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, N-(2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl)thiophene-2-carboxamide (C12H15N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. 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 249.33 g/mol, it falls into the medium-molecular-weight range. 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).

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.

CATO manufactures N-(2-(3,5-Dimethyl-1H-pyrazol-1-yl)ethyl)thiophene-2-carboxamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC12H15N3OS
Molecular Weight249.33 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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