| CAS No. | 51784-73-7 |
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-(4-Piperidinyl)-1,3-benzothiazole 2-(piperidin-4-yl)benzo[d]thiazole 51784-73-7 (CAS 51784-73-7) is a high-purity analytical reference standard with the molecular formula C12H14N2S and a molecular weight of 218.32 g/mol.
The molecular framework of 2-(4-Piperidinyl)-1,3-benzothiazole 2-(piperidin-4-yl)benzo[d]thiazole 51784-73-7 (C12H14N2S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO manufactures 2-(4-Piperidinyl)-1,3-benzothiazole 2-(piperidin-4-yl)benzo[d]thiazole 51784-73-7 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 | C12H14N2S |
| Molecular Weight | 218.32 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |