N-Benzyl-2-((6-(2-chloroacetamido)benzo[d]thiazol-2-yl)thio)acetamide CAS 1255099-06-9
| CAS No. | 1255099-06-9 |
| Molecular Formula | C18H16ClN3O2S2 |
| Molecular Weight | 405.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-Benzyl-2-((6-(2-chloroacetamido)benzo[d]thiazol-2-yl)thio)acetamide.
N-Benzyl-2-((6-(2-chloroacetamido)benzo[d]thiazol-2-yl)thio)acetamide (CAS 1255099-06-9), molecular formula C18H16ClN3O2S2 and molecular weight 405.92 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N-Benzyl-2-((6-(2-chloroacetamido)benzo[d]thiazol-2-yl)thio)acetamide (C18H16ClN3O2S2) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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).
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.
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 | C18H16ClN3O2S2 |
| Molecular Weight | 405.92 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 2 |
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