1094747-55-3 2-Chloro-N-(2,5-dimethoxyphenyl)-2-phenylacetamide MFCD13634278 CAS 1094747-55-3
| CAS No. | 1094747-55-3 |
| Molecular Formula | C16H16ClNO3 |
| Molecular Weight | 305.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1094747-55-3 2-Chloro-N-(2,5-dimethoxyphenyl)-2-phenylacetamide MFCD13634278 (CAS 1094747-55-3), a certified reference material (molecular formula C16H16ClNO3, MW 305.76 g/mol) for analytical method development and quality control.
The molecular framework of 1094747-55-3 2-Chloro-N-(2,5-dimethoxyphenyl)-2-phenylacetamide MFCD13634278 (C16H16ClNO3) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 1094747-55-3 2-Chloro-N-(2,5-dimethoxyphenyl)-2-phenylacetamide MFCD13634278 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 | C16H16ClNO3 |
| Molecular Weight | 305.76 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 6-Bromo-1,3-dihydroisobenzofuran-1-ol (CAS 100655-92-3)
- 3-(trifluoromethyl)-1H-pyrazin-2-one (CAS 1191035-90-1)
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- (6R,7S)-Ceftriaxone Impurity (CAS CATO-C4X-116316)
- 2-[(pentyloxy)methyl]oxirane (CAS 7297-11-2)
- 4-(Carboxymethyl)-2-(1H-pyrrol-1-yl)thiazole-5-carboxylic acid (CAS 1219563-28-6)
- Ethyl 6-chloro-4-(trifluoromethyl)quinoline-2-carboxylate (CAS 1263386-32-8)
- Tirzepatide Impurity 43 (CAS CATO-C4X-324043)
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