4-((3-Iodophenoxy)methyl)benzonitrile CAS 1089570-00-2
| CAS No. | 1089570-00-2 |
| Molecular Formula | C14H10INO |
| Molecular Weight | 335.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
CATO supplies 4-((3-Iodophenoxy)methyl)benzonitrile (CAS 1089570-00-2), a certified reference material (molecular formula C14H10INO, MW 335.14 g/mol) for analytical method development and quality control.
The molecular framework of 4-((3-Iodophenoxy)methyl)benzonitrile (C14H10INO) 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.
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 | C14H10INO |
| Molecular Weight | 335.14 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodophenoxy Standards
- 4-(2-Iodophenoxy)-2-methylbenzonitrile (CAS 1520666-05-0)
- 2-(3-Iodophenoxy)-n-(2-methoxyethyl)acetamide (CAS 923206-97-7)
- 4-((4-Iodophenoxy)methyl)benzonitrile (CAS 879146-21-1)
- 4-(2-(4-Iodophenoxy)ethyl)morpholine (CAS 103808-71-5)
- 3-Ethyl-5-(3-iodophenoxy)-1,2,4-thiadiazole (CAS 1493595-03-1)
- 1-[2-(4-Iodophenoxy)ethyl]piperidine, 97% (CAS 103808-68-0)
- 2-((3-Iodophenoxy)methyl)-4-methylthiazole (CAS 1485548-25-1)
- 2-((2-Iodophenoxy)methyl)-4-methylthiazole (CAS 1488028-46-1)
Recommended Standards
- 4-(Benzyloxy)-3-iodobenzonitrile (CAS 1044061-76-8)
- n-(3-Iodophenyl)-2-(2-methoxyethoxy)acetamide (CAS 1090457-57-0)
- 5-Bromo-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxylic acid (CAS 1956386-33-6)
- Methyl 4-((2-hydroxyethyl)(methyl)amino)-3-iodobenzoate (CAS 1131614-50-0)
- 4,5-Dibromo-N-propylthiophene-2-carboxamide (CAS 1017226-23-1)
- 1,8-Diphenyl-9H-carbazole (CAS 1395717-74-4)
- 3-methylquinolin-1-ium-1-olate hydrochloride (CAS 1195237-15-0)
- tert-Butyl 7-iodo-3,4-dihydroisoquinoline-2(1H)-carboxylate (CAS 1008517-79-0)
- 5-(Aminomethyl)-1h-pyrazol-3-ol (CAS 33512-95-7)
- Ethyl 5-bromo-3-chloropicolinate (CAS 1214363-50-4)
- 3-methyl-5-(methylsulfanyl)pyridin-2-amine (CAS 1824086-02-3)
- Tizanidine Impurity 66 (CAS 67357-53-3)
- (4-Fluoro-5-methylpyridin-3-yl)boronic acid (CAS 2225155-44-0)
- Semaglutide Impurity 10 (CAS CATO-C4X-222610)
Why CATO?
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