2-Iodo-N-(m-tolyl)benzamide CAS 58494-86-3
| CAS No. | 58494-86-3 |
| Molecular Formula | C14H12INO |
| Molecular Weight | 337.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 337.16 g/mol gives 2-Iodo-N-(m-tolyl)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-Iodo-N-(m-tolyl)benzamide (CAS 58494-86-3) is a high-purity analytical reference standard with the molecular formula C14H12INO and a molecular weight of 337.16 g/mol.
Structurally, 2-Iodo-N-(m-tolyl)benzamide (C14H12INO) 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 337.16 g/mol, it falls into the moderately-high-molecular-weight range. 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.
As a certified reference material (CRM), 2-Iodo-N-(m-tolyl)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 | C14H12INO |
| Molecular Weight | 337.16 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodo Standards
- Ethyl 3-(4-iodo-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)propanoate (CAS 1338999-67-9)
- 3-(4-Iodo-1h-pyrazol-1-yl)-2-(isopropylamino)-2-methylpropanoic acid (CAS 1340100-46-0)
- 4-(4-Iodo-1h-pyrazol-1-yl)-2-(propylamino)butanoic acid (CAS 1340176-19-3)
- Methyl 3-(4-iodo-1h-pyrazol-1-yl)-2-(propylamino)propanoate (CAS 1341096-54-5)
- 4-(4-Iodo-1h-pyrazol-1-yl)-2-(isopropylamino)butanoic acid (CAS 1342850-85-4)
- Ethyl 4-(4-iodo-1h-pyrazol-1-yl)-2-(methylamino)butanoate (CAS 1344228-79-0)
- 5-(4-Iodo-1h-pyrazol-1-yl)-2-methyl-2-(methylamino)pentanoic acid (CAS 1344270-13-8)
- 2-Iodo-N-(p-tolyl)benzamide (CAS 62303-05-3)
Recommended Standards
- 2-{[6-chloro-2-(4-chlorophenyl)-1H-1,3-benzodiazol-1-yl]oxy}acetic acid (CAS 338978-90-8)
- 2,6-Dichloro-9-(3,5-dihydro-2H-benzo[e][1,4]dioxepin-3-yl)-9H-purine (CAS 918304-36-6)
- 2-Iodo-N-methyl-N-phenylbenzamide (CAS 7022-46-0)
- 2,6-Dichloro-7-(3,5-dihydro-2H-benzo[e][1,4]dioxepin-3-yl)-7H-purine (CAS 918304-43-5)
- 5-Fluoro-2-methoxy-3-nitrobenzoic acid (CAS 151793-22-5)
- 3-(Hydroxymethyl)benzo[d]oxazol-2(3H)-one (CAS 17832-99-4)
- 1H-Benzo[d][1,2,3]triazole-4-carbonyl chloride (CAS 342617-11-2)
- 5-Fluoro-2-methylphenylzinc iodide 0.5 M in Tetrahydrofuran (CAS 312693-09-7)
- 3-Amino-2-(4-chlorophenyl)-6-methylquinazolin-4(3H)-one (CAS 303091-12-5)
- N-[(4-Nitrophenyl) methyl sulfonyl] pyrrolidine (CAS 340041-91-0)
- 3-Cyclohexyl-N-(4-hydroxybutan-2-yl)propanamide (CAS 1424475-55-7)
- 2-(1-Methyl-2,4-dioxo-1,2-dihydropyrido[2,3-d]pyrimidin-3(4H)-yl)acetic acid (CAS 1707734-93-7)
- ((2-(Bromomethyl)-3-methylbutoxy)methyl)cyclopropane (CAS 1495650-88-8)
- Tirzepatide Impurity 47 (CAS CATO-C4X-324047)
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