4-((3-Fluorobenzyl)oxy)-3-iodobenzonitrile CAS 1706445-12-6
| CAS No. | 1706445-12-6 |
| Molecular Formula | C14H9FINO |
| Molecular Weight | 353.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H9FINO, 4-((3-Fluorobenzyl)oxy)-3-iodobenzonitrile contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 353.13 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 4-((3-Fluorobenzyl)oxy)-3-iodobenzonitrile (CAS 1706445-12-6), a certified reference material (molecular formula C14H9FINO, MW 353.13 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 4-((3-Fluorobenzyl)oxy)-3-iodobenzonitrile 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 | C14H9FINO |
| Molecular Weight | 353.13 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1994 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 1 |
Related Fluorobenzyl Standards
- 1-(2-Fluorobenzyl)-3-iodo-1H-pyrazolo[3,4-b]pyridine (CAS 1313738-72-5)
- 4-((2-Fluorobenzyl)oxy)-3-iodobenzonitrile (CAS 1706459-24-6)
- 4-((4-Fluorobenzyl)oxy)-3-iodobenzonitrile (CAS 1706465-10-2)
- (E)-4-(2-(1-(4-fluorobenzyl)-1H-benzo[d]imidazol-2-yl)vinyl)benzonitrile (CAS 400079-47-2)
- 3-(4-Fluorobenzyl)-4-hydroxy-1-(1-hydroxy-3-phenylpropan-2-yl)pyridin-2(1H)-one (CAS 477856-04-5)
- 2-(2-((2-Fluorobenzyl)thio)-5-(hydroxymethyl)-1H-imidazol-1-yl)-N-(2-methoxyethyl)acetamide (CAS 921820-53-3)
- N-(4-fluorobenzyl)-4-(4-methoxybenzoyl)-1H-pyrrole-2-carboxamide (CAS 478259-67-5)
- N-(4-fluorobenzyl)-7-hydroxy-5-oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxamide (CAS 341967-77-9)
Recommended Standards
- Bromo-4,6-di-O-acetyl-α-D-mannopyranose-2,3-carbonate (CAS 53958-21-7)
- 6-Methyl-3-nitro-2-oxo-1,2-dihydropyridin-4-yl 2-bromobenzoate (CAS 868679-76-9)
- Vericiguat Impurity 71 (CAS CATO-C4X-289671)
- (5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl 4-chlorobenzoate (CAS 282523-34-6)
- n-(Cyclopropylmethyl)-3-(methylthio)aniline (CAS 1154342-88-7)
- (R)-2-(Hydroxymethyl)hexanoic acid (CAS 668485-40-3)
- 6-Methoxythieno[3,2-b]pyridin-5(4H)-one (CAS 1228009-40-2)
- 1h-Indole-3-carboximidamide (CAS 764600-87-5)
- Guanfacine Impurity 13 (CAS 130974-86-6)
- Levofloxacin-d8 (CAS 1217716-71-6)
- 6,7-Dichloro-4-(4-chlorophenyl)-2-(4-(trifluoromethoxy)phenyl)phthalazin-1(2H)-one (CAS 161716-24-1)
- N-((2R,3R,4S,5R)-2-(2-Amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)-2,2,2-trifluoroacetamide (CAS 144089-98-5)
- (5-Chloro-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl)methyl (4-chlorophenyl)carbamate (CAS 282523-30-2)
- [3-31]-Semaglutide D (CAS C152H230N42O47)
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