| CAS No. | 821807-33-4 |
| Molecular Formula | C17H22N6O2S |
| Molecular Weight | 374.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-(4-acetamidophenyl)-2-((1-cyclohexyl-1H-tetrazol-5-yl)thio)acetamide.
CATO supplies N-(4-acetamidophenyl)-2-((1-cyclohexyl-1H-tetrazol-5-yl)thio)acetamide (CAS 821807-33-4), a certified reference material (molecular formula C17H22N6O2S, MW 374.46 g/mol) for analytical method development and quality control.
Structurally, N-(4-acetamidophenyl)-2-((1-cyclohexyl-1H-tetrazol-5-yl)thio)acetamide (C17H22N6O2S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 374.46 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), N-(4-acetamidophenyl)-2-((1-cyclohexyl-1H-tetrazol-5-yl)thio)acetamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
| Molecular Formula | C17H22N6O2S |
| Molecular Weight | 374.46 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Nitrogen Atoms | 6 |
| Sulfur Atoms | 1 |