4-Methyl-2-(4-(pyrrolidin-1-yl)quinolin-2-yl)thiazole CAS 853333-52-5
| CAS No. | 853333-52-5 |
| Molecular Formula | C17H17N3S |
| Molecular Weight | 295.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-Methyl-2-(4-(pyrrolidin-1-yl)quinolin-2-yl)thiazole (CAS 853333-52-5) is a high-purity analytical reference standard with the molecular formula C17H17N3S and a molecular weight of 295.40 g/mol.
The molecular framework of 4-Methyl-2-(4-(pyrrolidin-1-yl)quinolin-2-yl)thiazole (C17H17N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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 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.
Physical & Chemical Properties
| Molecular Formula | C17H17N3S |
| Molecular Weight | 295.40 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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