N-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide CAS 361168-99-2

Purity 97%+In StockPharmaceutical Standards
CAS No.361168-99-2
Molecular FormulaC14H17N3OS2
Molecular Weight307.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide CAS 361168-99-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 307.43 g/mol gives N-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies N-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide (CAS 361168-99-2), a certified reference material (molecular formula C14H17N3OS2, MW 307.43 g/mol) for analytical method development and quality control.

The molecular framework of N-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide (C14H17N3OS2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

As a certified reference material (CRM), N-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)thiophene-2-carboxamide 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 FormulaC14H17N3OS2
Molecular Weight307.43 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms3
Sulfur Atoms2

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