4-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]butan-1-amine dihydrochloride CAS 1955532-05-4
| CAS No. | 1955532-05-4 |
| Molecular Formula | C12H15N3S |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 269.79 g/mol gives 4-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]butan-1-amine dihydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]butan-1-amine dihydrochloride (CAS 1955532-05-4), a certified reference material (molecular formula C12H15N3SHCl, MW 269.79 g/mol) for analytical method development and quality control.
The molecular framework of 4-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]butan-1-amine dihydrochloride (C12H15N3SHCl) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution. 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C12H15N3S 2*HCl |
| Molecular Weight | 269.79 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 | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-(4-Aminophenyl)-2-methylpropanamide (CAS 1229705-49-0)
- (E)-1-Chloro-1,1-difluoro-4-{[2-(1H-indol-3-yl)ethyl]amino}-3-buten-2-one (CAS 478047-13-1)
- 5-Isopropoxy-1H-pyrazole-3-carboxylic acid (CAS 1344687-57-5)
- 4-Methanesulfonyl-2,2-dimethylbutan-1-amine hydrochloride (CAS 1333901-40-8)
- 3-(Trifluoromethyl)cyclobutane-1-carbaldehyde (CAS 2091355-32-5)
- 2-Cyclopentylthiazole (CAS 958827-20-8)
- 6-Chloro-3-iodo-4-methoxy-1H-indazole (CAS 885519-68-6)
- 3-(4-Chlorobenzyl)-4-((4-methoxyphenyl)amino)-4-oxobutanoic acid (CAS 312608-46-1)
- 6-(((4-Methylpyrimidin-2-yl)thio)methyl)-4-oxo-4H-pyran-3-yl 3-methylbenzoate (CAS 877635-29-5)
- Semaglutide impurity 80 (CAS CATO-C4X-222680)
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