| CAS No. | 1105191-96-5 |
| Molecular Formula | C14H16ClN3S |
| Molecular Weight | 293.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 293.81 g/mol gives 4-(4-Chlorophenyl)-2-(piperazin-1-ylmethyl)thiazole distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-(4-Chlorophenyl)-2-(piperazin-1-ylmethyl)thiazole (CAS 1105191-96-5), molecular formula C14H16ClN3S and molecular weight 293.81 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(4-Chlorophenyl)-2-(piperazin-1-ylmethyl)thiazole (C14H16ClN3S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-(4-Chlorophenyl)-2-(piperazin-1-ylmethyl)thiazole 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 | C14H16ClN3S |
| Molecular Weight | 293.81 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |