N1-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N2-cyclohexyloxalamide CAS 899952-54-6

Description

The occurrence of N1-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N2-cyclohexyloxalamide is closely related to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

N1-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N2-cyclohexyloxalamide (CAS 899952-54-6) is a high-purity analytical reference standard with the molecular formula C17H26N4O2S and a molecular weight of 350.48 g/mol.

Structurally, N1-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N2-cyclohexyloxalamide (C17H26N4O2S) contains a steroid core, an amide group, a sulfone group, 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 350.48 g/mol, it falls into the moderately-high-molecular-weight range. 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), N1-(2-(tert-Butyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)-N2-cyclohexyloxalamide 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

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