| CAS No. | 439096-48-7 |
| Molecular Formula | C19H17N3S |
| Molecular Weight | 319.42 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 319.42 g/mol gives 1-Amino-5-(4-methylphenyl)-6H,7H,8H,9H-thieno[2,3-c]isoquinoline-2-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-Amino-5-(4-methylphenyl)-6H,7H,8H,9H-thieno[2,3-c]isoquinoline-2-carbonitrile (CAS 439096-48-7), a certified reference material (molecular formula C19H17N3S, MW 319.42 g/mol) for analytical method development and quality control.
The molecular framework of 1-Amino-5-(4-methylphenyl)-6H,7H,8H,9H-thieno[2,3-c]isoquinoline-2-carbonitrile (C19H17N3S) 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C19H17N3S |
| Molecular Weight | 319.42 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |