2-{1-[3-chloro-4-(morpholin-4-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxo-N-phenylacetamide CAS 860610-32-8
| CAS No. | 860610-32-8 |
| Molecular Formula | C24H24ClN3O3 |
| Molecular Weight | 437.92 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-{1-[3-chloro-4-(morpholin-4-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxo-N-phenylacetamide (CAS 860610-32-8) is a high-purity analytical reference standard with the molecular formula C24H24ClN3O3 and a molecular weight of 437.92 g/mol.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-{1-[3-chloro-4-(morpholin-4-yl)phenyl]-2,5-dimethyl-1H-pyrrol-3-yl}-2-oxo-N-phenylacetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 437.92 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C24H24ClN3O3 |
| Molecular Weight | 437.92 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- Naltrexone-D4 (CAS 2070009-29-7)
- 2-(3-chlorophenoxy)malondialdehyde 2-(Aminomethyl)phenol 2-hydroxybenzylamine 2-hydroxybenzylamine, (2-hydroxyphenyl)methylamine 2-hydroxybenzylamine,98% 2-hydroxybenzylamine[2-(aminomethyl)phenol] 932-30-9 phenol, 2-(aminomethyl)- salicylamine (CAS 932-30-9)
- 1-(2-Chlorobenzyl)-3,5-dimethyl-1H-pyrazol-4-ol (CAS 1492674-57-3)
- 3-Chloro-2-{4-[2-(4-chlorophenyl)cyclopropanecarbonyl]phenoxy}-5-(trifluoromethyl)pyridine (CAS 338401-40-4)
- (E)-N'-((1H-pyrrol-2-yl)methylene)-2-cyanoacetohydrazide (CAS 339100-69-5)
- semaglutide (CAS 782487-28-9)
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