| CAS No. | 1083299-53-9 |
| Molecular Formula | C7H10N2S |
| Molecular Weight | 154.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 154.23 g/mol gives (2-Cyclopropylthiazol-4-yl)methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(2-Cyclopropylthiazol-4-yl)methanamine (CAS 1083299-53-9) is a high-purity analytical reference standard with the molecular formula C7H10N2S and a molecular weight of 154.23 g/mol.
Owing to a nitrile group, sulfur-containing functionality, an aromatic ring system, (2-Cyclopropylthiazol-4-yl)methanamine is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 154.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C7H10N2S |
| Molecular Weight | 154.23 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |