n-(4-Acetylphenyl)-2-iodoacetamide CAS 596107-48-1
| CAS No. | 596107-48-1 |
| Molecular Formula | C10H10INO2 |
| Molecular Weight | 303.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including n-(4-Acetylphenyl)-2-iodoacetamide.
n-(4-Acetylphenyl)-2-iodoacetamide (CAS 596107-48-1), molecular formula C10H10INO2 and molecular weight 303.10 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of n-(4-Acetylphenyl)-2-iodoacetamide (C10H10INO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures n-(4-Acetylphenyl)-2-iodoacetamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H10INO2 |
| Molecular Weight | 303.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- N-(3-acetylphenyl)-2-iodoacetamide (CAS 1343871-38-4)
- N-(4-acetylphenyl)-N-benzylmethanesulfonamide (CAS 110698-70-9)
- N-(3-acetylphenyl)-2-(4-chlorophenoxy)acetamide (CAS 303795-40-6)
- N-(4-acetylphenyl)-2-(4-chlorophenoxy)acetamide (CAS 303992-57-6)
- 1-(4-Acetylphenyl)-N,N-diethylpiperidine-4-carboxamide (CAS 900018-90-8)
- N-(4-Acetylphenyl)-2-((5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)acetamide (CAS 857491-79-3)
- 1-(4-Acetylphenyl)-N-(2-methoxyethyl)piperidine-4-carboxamide (CAS 900018-89-5)
- 2-{1-[(3-acetylphenyl)amino]ethylidene}-2,3-dihydro-1H-indene-1,3-dione (CAS 497061-06-0)
Recommended Standards
- 8-Bromo-1,2-difluoro-6-(methoxymethoxy)naphthalene (CAS 2791271-62-8)
- N-(4-iodophenyl)-3-oxobutanamide (CAS 38418-25-6)
- 7-Iodo-4-isopropylpyrrolo[1,2-d][1,2,4]triazin-1(2H)-one (CAS 2730879-17-9)
- Ethyl 2-[(4-bromo-2-nitrophenyl)amino]acetate (CAS 1179891-92-9)
- 4-(6-Thiophen-2-ylpyridin-3-yl)-pyrimidin-2-ylamine (CAS 2088942-53-2)
- 3-Amino-4-chloropicolinic acid (CAS 1393555-24-2)
- N-(1-(2,3-dimethoxyphenyl)but-3-en-1-yl)aniline (CAS 849035-15-0)
- 2-Chloro-5-(difluoromethoxy)-2'-(trifluoromethoxy)-1,1'-biphenyl (CAS 1261837-33-5)
- 2-Ethylimidazo[2,1-b]thiazole (CAS 112581-97-2)
- Methyl 6-bromo-1-isopropyl-3-methyl-1H-indazole-4-carboxylate (CAS 1346702-97-3)
- 4-((Thiazol-5-ylmethyl)amino)cyclohexan-1-ol (CAS 1343818-98-3)
- 3,4-Dibromo-5-fluorophenacyl chloride (CAS 1803837-84-4)
- Potassium (4-carbamoylphenyl)trifluoroborate (CAS 850623-63-1)
- Semaglutide238 (CAS CATO-C4X-2226238)
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