1-((4-Methylthiazol-2-yl)thio)propan-2-amine CAS 1496698-21-5
| CAS No. | 1496698-21-5 |
| Molecular Formula | C7H12N2S2 |
| Molecular Weight | 188.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
1-((4-Methylthiazol-2-yl)thio)propan-2-amine (CAS 1496698-21-5) is a high-purity analytical reference standard with the molecular formula C7H12N2S2 and a molecular weight of 188.31 g/mol.
Owing to a nitrile group, sulfur-containing functionality, 1-((4-Methylthiazol-2-yl)thio)propan-2-amine is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 188.31 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
Physical & Chemical Properties
| Molecular Formula | C7H12N2S2 |
| Molecular Weight | 188.31 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
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