2-(2,4-Dimethylphenyl)-2h,4h,6h-thieno[3,4-c]pyrazol-3-amine CAS 887200-91-1

Purity 97%+In StockPharmaceutical Standards
CAS No.887200-91-1
Molecular FormulaC13H15N3S
Molecular Weight245.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(2,4-Dimethylphenyl)-2h,4h,6h-thieno[3,4-c]pyrazol-3-amine CAS 887200-91-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 245.34 g/mol gives 2-(2,4-Dimethylphenyl)-2h,4h,6h-thieno[3,4-c]pyrazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-(2,4-Dimethylphenyl)-2h,4h,6h-thieno[3,4-c]pyrazol-3-amine (CAS 887200-91-1), molecular formula C13H15N3S and molecular weight 245.34 g/mol, is a CATO reference standard with documented purity and traceability.

2-(2,4-Dimethylphenyl)-2h,4h,6h-thieno[3,4-c]pyrazol-3-amine (C13H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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).

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), 2-(2,4-Dimethylphenyl)-2h,4h,6h-thieno[3,4-c]pyrazol-3-amine 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 FormulaC13H15N3S
Molecular Weight245.34 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.)1987
Nitrogen Atoms3
Sulfur Atoms1

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