3-((2-Iodophenoxy)methyl)benzamide CAS 1147699-16-8
| CAS No. | 1147699-16-8 |
| Molecular Formula | C14H12INO2 |
| Molecular Weight | 353.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 3-((2-Iodophenoxy)methyl)benzamide (C14H12INO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 353.16 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 3-((2-Iodophenoxy)methyl)benzamide (CAS 1147699-16-8), a certified reference material (molecular formula C14H12INO2, MW 353.16 g/mol) for analytical method development and quality control.
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.
As a certified reference material (CRM), 3-((2-Iodophenoxy)methyl)benzamide 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 | C14H12INO2 |
| Molecular Weight | 353.16 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 Iodophenoxy Standards
- 4-((4-Iodophenoxy)methyl)benzamide (CAS 1011018-52-2)
- 3-((3-Iodophenoxy)methyl)benzamide (CAS 1147838-44-5)
- 4-((4-Iodophenoxy)methyl)benzoic acid (CAS 438531-38-5)
- Methyl 4-(4-iodophenoxy)benzoate (CAS 21120-76-3)
- 4-(3-Iodophenoxy)-1-methyl-1h-pyrazolo[3,4-d]pyrimidine (CAS 949712-66-7)
- 4-(4-Iodophenoxy)-1-methyl-1h-pyrazolo[3,4-d]pyrimidine (CAS 949704-33-0)
- 2-((4-Iodophenoxy)methyl)imidazo[1,2-a]pyrimidine (CAS 514186-43-7)
- 5-((4-Iodophenoxy)methyl)furan-2-carbohydrazide (CAS 834913-92-7)
Recommended Standards
- Benzyl 2-amino-5-iodobenzoate (CAS 1131605-45-2)
- p-Tolyl 2-amino-5-iodobenzoate (CAS 1131587-20-6)
- N-(benzyloxy)-3-iodobenzamide (CAS 1180850-00-3)
- 3-(4-Iodophenoxymethyl)benzamide (CAS 1292932-97-8)
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-N-(3,5-dimethoxyphenyl)acetamide (CAS 477890-09-8)
- 8-((Trimethylsilyl)ethynyl)quinoline (CAS 895164-50-8)
- Tetraisopropyl vinylidenediphosphonate (CAS 48074-47-1)
- Betamethasone Impurity 110 (CAS CATO-C4X-1437110)
- N-((1-cyclopropyl-1h-imidazol-2-yl)methyl)ethanamine (CAS 1420957-27-2)
- 1,3-Dimethyl-1H-pyrazolo[3,4-b]pyridine-5-sulfonyl chloride (CAS 1235439-97-0)
- 5-Nitro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)pyrimidine (CAS 1622210-63-2)
- 4-methyl-5-phenyl-4H,7H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carbaldehyde (CAS 1803565-73-2)
- [5-(4-Methanesulfonylphenyl)-2-methyl-1-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methyl 3-methoxybenzoate (CAS 338749-56-7)
- D-Ser32-Tirzepatide (CAS CATO-CPTD788692)
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