| CAS No. | 1008931-06-3 |
| Molecular Formula | C22H23ClN4O2 |
| Molecular Weight | 410.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
As a certified reference material (CRM), 2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-(2,6-dimethylphenyl)-2-phenylacetamide 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.
2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-(2,6-dimethylphenyl)-2-phenylacetamide (CAS 1008931-06-3) is a high-purity analytical reference standard with the molecular formula C22H23ClN4O2 and a molecular weight of 410.90 g/mol.
Structurally, 2-[(5-Chloro-1,3-dimethyl-1H-pyrazol-4-yl)formamido]-N-(2,6-dimethylphenyl)-2-phenylacetamide (C22H23ClN4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 13.0, corresponding to approximately 13 ring(s) or double-bond equivalent(s). With a molecular weight of 410.90 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
| Molecular Formula | C22H23ClN4O2 |
| Molecular Weight | 410.90 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |