N-(6-acetylbenzo[d][1,3]dioxol-5-yl)-2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)acetamide CAS 491867-80-2
| CAS No. | 491867-80-2 |
| Molecular Formula | C22H24ClN3O4 |
| Molecular Weight | 429.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, N-(6-acetylbenzo[d][1,3]dioxol-5-yl)-2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)acetamide (C22H24ClN3O4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 429.90 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).
N-(6-acetylbenzo[d][1,3]dioxol-5-yl)-2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)acetamide (CAS 491867-80-2) is a high-purity analytical reference standard with the molecular formula C22H24ClN3O4 and a molecular weight of 429.90 g/mol.
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-(6-acetylbenzo[d][1,3]dioxol-5-yl)-2-(4-(5-chloro-2-methylphenyl)piperazin-1-yl)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.
Physical & Chemical Properties
| Molecular Formula | C22H24ClN3O4 |
| Molecular Weight | 429.90 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- N-(6-acetylbenzo[d][1,3]dioxol-5-yl)-2-(4-(2-fluorophenyl)piperazin-1-yl)acetamide (CAS 491867-77-7)
- N-(6-acetylbenzo[d][1,3]dioxol-5-yl)-3-(2-chlorophenyl)-5-methylisoxazole-4-carboxamide (CAS 1023518-48-0)
- N-(6-acetylbenzo[d][1,3]dioxol-5-yl)-2-(4-benzhydrylpiperazin-1-yl)acetamide (CAS 491867-78-8)
- n-(6-Acetylbenzo[d][1,3]dioxol-5-yl)-2-(indolin-1-yl)acetamide (CAS 491867-67-5)
- 4'-Acetylbenzo-15-crown-5, 97% (CAS 41757-95-3)
- N-(6-acetylbenzo[d][1,3]dioxol-5-yl)-2-fluorobenzamide (CAS 666818-14-0)
- N-(6-acetylbenzo[d][1,3]dioxol-5-yl)-2-chloropropanamide (CAS 1024126-61-1)
- 2-Acetylbenzo[d]oxazole-5-sulfonamide (CAS 1803837-09-3)
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