| CAS No. | 1369007-84-0 |
| Molecular Formula | C11H15N3S |
| Molecular Weight | 221.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
CATO supplies 2-[3,5-Dimethyl-4-(thiophen-2-yl)-1H-pyrazol-1-yl]ethan-1-amine (CAS 1369007-84-0), a certified reference material (molecular formula C11H15N3S, MW 221.32 g/mol) for analytical method development and quality control.
The molecular framework of 2-[3,5-Dimethyl-4-(thiophen-2-yl)-1H-pyrazol-1-yl]ethan-1-amine (C11H15N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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.
CATO manufactures 2-[3,5-Dimethyl-4-(thiophen-2-yl)-1H-pyrazol-1-yl]ethan-1-amine 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.
| Molecular Formula | C11H15N3S |
| Molecular Weight | 221.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |