| CAS No. | 857361-90-1 |
| Molecular Formula | C8H13NS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 191.72 g/mol gives Methyl[1-(thiophen-3-yl)propan-2-yl]amine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Methyl[1-(thiophen-3-yl)propan-2-yl]amine hydrochloride (CAS 857361-90-1), a certified reference material (molecular formula C8H13NSHCl, MW 191.72 g/mol) for analytical method development and quality control.
Methyl[1-(thiophen-3-yl)propan-2-yl]amine hydrochloride (C8H13NSHCl) contains a nitrile group, sulfur-containing functionality, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C8H13NS HCl |
| Molecular Weight | 191.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
| Sulfur Atoms | 1 |