(2-Iodophenyl)(6-methoxypyridin-2-yl)methanone CAS 1187165-03-2
| CAS No. | 1187165-03-2 |
| Molecular Formula | C13H10INO2 |
| Molecular Weight | 339.13 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 (2-Iodophenyl)(6-methoxypyridin-2-yl)methanone.
CATO supplies (2-Iodophenyl)(6-methoxypyridin-2-yl)methanone (CAS 1187165-03-2), a certified reference material (molecular formula C13H10INO2, MW 339.13 g/mol) for analytical method development and quality control.
The molecular framework of (2-Iodophenyl)(6-methoxypyridin-2-yl)methanone (C13H10INO2) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C13H10INO2 |
| Molecular Weight | 339.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodophenyl Standards
- (3-Iodophenyl)(6-methoxypyridin-2-yl)methanone (CAS 1187167-18-5)
- (4-Iodophenyl)(6-methoxypyridin-2-yl)methanone (CAS 1187171-28-3)
- N-(2-Iodophenyl)benzothioamide (CAS 85445-09-6)
- 1-(4-Iodophenyl)adamantane (CAS 98611-00-8)
- 2-[(4-iodophenyl)amino]pyridine-3-carboxylic acid (CAS 1040057-12-2)
- 1-(2-Iodophenyl)-3-phenylurea (CAS 13114-94-8)
- (4-Iodophenyl)(4-methoxyphenyl)methanone (CAS 54118-73-9)
- 2-[(3-iodophenyl)amino]pyridine-3-carboxylic acid (CAS 57978-44-6)
Recommended Standards
- Phenyl 2-amino-5-iodobenzoate (CAS 1131605-43-0)
- n-(3-Hydroxyphenyl)-3-iodobenzamide (CAS 1040025-91-9)
- Ethyl 3-bromo-2-oxo-3-(4-(trifluoromethyl)phenyl)propanoate (CAS 905807-87-6)
- N-(5-iodopyridin-2-yl)-6-methylpicolinamide (CAS 1376305-90-6)
- 4,5,7-Trimethyl-4,7-dihydrotetrazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 1820603-61-9)
- 2-((3-Methoxybenzyl)amino)acetamide (CAS 926225-86-7)
- 4-[(4H-1,2,4-Triazol-4-yl)methyl]piperidine (CAS 1225218-71-2)
- 4-Bromo-N,N-bis(4-butoxyphenyl)aniline (CAS 666711-17-7)
- 5-Methylpyrimidine-2-carboxylic acid (CAS 99420-75-4)
- 6-(pyrrolidin-1-yl)-2,3-dihydro-1H-indole-2,3-dione (CAS 1146290-05-2)
- (S)-1-Cbz-3-pyrrolidinecarboxamide (CAS 573704-57-1)
- 2-Amino-1'-benzyl-7,7-dimethyl-2',5-dioxo-5,6,7,8-tetrahydrospiro[chromene-4,3'-indoline]-3-carbonitrile (CAS 445390-58-9)
- 5-Bromo-7-fluoro-1,1-dimethyl-1H-inden-4-amine (CAS 1935388-77-4)
- Semaglutide impurity 47 (CAS CATO-C4X-222647)
Why CATO?
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