N-(4-Iodophenyl)benzamide CAS 52807-29-1
| CAS No. | 52807-29-1 |
| Molecular Formula | C13H10INO |
| Molecular Weight | 323.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of N-(4-Iodophenyl)benzamide (C13H10INO) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies N-(4-Iodophenyl)benzamide (CAS 52807-29-1), a certified reference material (molecular formula C13H10INO, MW 323.13 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), N-(4-Iodophenyl)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 | C13H10INO |
| Molecular Weight | 323.13 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.) | 1972 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- (2-Iodophenyl)(5-methylpyridin-2-yl)methanone (CAS 1187163-35-4)
- (3-Iodophenyl)(5-methylpyridin-2-yl)methanone (CAS 1187163-41-2)
- (4-Iodophenyl)(5-methylpyridin-2-yl)methanone (CAS 1187163-47-8)
- (2-Iodophenyl)(4-methylpyridin-2-yl)methanone (CAS 1187163-85-4)
- (2-Iodophenyl)(6-methylpyridin-3-yl)methanone (CAS 1187164-18-6)
- (3-Iodophenyl)(6-methylpyridin-3-yl)methanone (CAS 1187164-45-9)
- (2-Iodophenyl)(3-methylpyridin-2-yl)methanone (CAS 1187165-45-2)
- (2-Iodophenyl)(6-methylpyridin-2-yl)methanone (CAS 1187165-70-3)
Recommended Standards
- Methyl 3-bromo-2-(difluoromethoxy)-5-isopropylbenzoate (CAS 2404733-63-5)
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- m-Chloramphenicol (CAS 7411-65-6)
- N-(4-((3-cyano-4-(dimethylamino)pyridin-2-yl)oxy)phenyl)acetamide (CAS 341967-04-2)
- 6-fluoro-2-methyl-4h-benZo[d][1,3]oxazin-4-one (CAS 38520-78-4)
- N-(1H-Indol-5-ylmethyl)-N-(3,4,5-trimethoxyphenyl)amine (CAS 946744-20-3)
- (4,5-Dimethylthiazol-2-yl)methanol hydrochloride (CAS 1609401-24-2)
- Moxifloxacin Impurity 62 (CAS 1003709-80-5)
- 1,3-Di-tert-butyl-N-(trimethylsilyl)-1,3-dihydro-2H-imidazol-2-imine (CAS 708209-42-1)
- 3-Ethoxy-2-fluoropyridine (CAS 847225-55-2)
- Methyl 2-(6-bromo-2-methyl-4-oxoquinolin-1(4H)-yl)acetate (CAS 1216416-55-5)
- Benzyl ((S)-1-((S)-2-aminopropanoyl)pyrrolidin-3-yl)(methyl)carbamate (CAS 1401666-56-5)
- Galanin Message Associated Peptide (1-41) amide trifluoroacetate salt (CAS 132699-74-2)
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