| CAS No. | 70031-93-5 |
| Molecular Formula | C14H9BrN2S |
| Molecular Weight | 317.20 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
3-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]pyridine (CAS 70031-93-5) is a high-purity analytical reference standard with the molecular formula C14H9BrN2S and a molecular weight of 317.20 g/mol.
Structurally, 3-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]pyridine (C14H9BrN2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 317.20 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
CATO manufactures 3-[4-(4-Bromophenyl)-1,3-thiazol-2-yl]pyridine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C14H9BrN2S |
| Molecular Weight | 317.20 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |