N-(4-Chlorophenyl)-2-hydroxy-5-iodobenzamide CAS 7103-96-0
| CAS No. | 7103-96-0 |
| Molecular Formula | C13H9ClINO2 |
| Molecular Weight | 373.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 373.57 g/mol gives N-(4-Chlorophenyl)-2-hydroxy-5-iodobenzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies N-(4-Chlorophenyl)-2-hydroxy-5-iodobenzamide (CAS 7103-96-0), a certified reference material (molecular formula C13H9ClINO2, MW 373.57 g/mol) for analytical method development and quality control.
The molecular framework of N-(4-Chlorophenyl)-2-hydroxy-5-iodobenzamide (C13H9ClINO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(4-Chlorophenyl)-2-hydroxy-5-iodobenzamide under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H9ClINO2 |
| Molecular Weight | 373.57 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; 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.) | 1959 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-phenyl-1H-pyrazole-3-sulfonyl chloride (CAS 1909313-78-5)
- 2-Chloro-n,n-dimethylpyridine-3-carboxamide (CAS 52943-21-2)
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- ethyl 4-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]pyrimidine-5-carboxylate (CAS 1803586-41-5)
- (2S)-piperazine-2-carboxylic acid (CAS 147650-70-2)
- Butyl (4-(1,3-dimethylimidazolidin-2-yl)phenyl)carbamate (CAS 89221-78-3)
- Tirzepatide Impurity 1 (CAS 2460751-66-8)
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