4-(1,3-Thiazol-2-yl)butan-1-amine dihydrochloride CAS 1251924-01-2
| CAS No. | 1251924-01-2 |
| Molecular Formula | C7H12N2S |
| Molecular Weight | N/A |
| 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.
4-(1,3-Thiazol-2-yl)butan-1-amine dihydrochloride (CAS 1251924-01-2), molecular formula C7H12N2SHCl and molecular weight 192.71 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C7H12N2SHCl, 4-(1,3-Thiazol-2-yl)butan-1-amine dihydrochloride contains a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic molecular-ion distribution patterns in mass spectrometry. The molecular weight of 192.71 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C7H12N2S 2*HCl |
| Molecular Weight | 192.71 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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- 5-Bromo-(2-morpholinoethylamino)pyridine (CAS 364794-56-9)
- Ruxolitinib Impurity 110 (CAS CATO-C4X-2058110)
- 2-Butoxy-9,10-dimethoxy-6,7-dihydro-4H-pyrimido[6,1-a]isoquinolin-4-one (CAS 91209-80-2)
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