4-Bromo-N-(5-iodo-6-methylpyridin-2-yl)benzamide CAS 741275-04-7
| CAS No. | 741275-04-7 |
| Molecular Formula | C13H10BrIN2O |
| Molecular Weight | 417.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-Bromo-N-(5-iodo-6-methylpyridin-2-yl)benzamide (C13H10BrIN2O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine/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.
4-Bromo-N-(5-iodo-6-methylpyridin-2-yl)benzamide (CAS 741275-04-7), molecular formula C13H10BrIN2O and molecular weight 417.04 g/mol, is a CATO reference standard with documented purity and traceability.
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), 4-Bromo-N-(5-iodo-6-methylpyridin-2-yl)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 | C13H10BrIN2O |
| Molecular Weight | 417.04 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1986 |
| Halogen Content | Br/I-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2-(benZyloxy)-5-bromo-3-iodobenzaldehyde (CAS 832674-20-1)
- 3,5-Dichloro-4-(2-chloro-4-nitrophenoxy)benzene-1-sulfonyl chloride (CAS 175135-06-5)
- 3,5-Dibromo-4-(4-nitrophenoxy)benzoic acid (CAS 918945-88-7)
- [1-(3,4-Dichlorophenyl)-1H-1,2,3-triazol-4-yl]methyl 2,4-dichlorobenzoate (CAS 338419-41-3)
- 3-Methylimidazo[1,2-c]quinazolin-2(3H)-one (CAS 61381-31-5)
- (1R,3S)-3-(Boc-amino)cyclopentane-1-carboxylic acid (CAS 161660-94-2)
- 2-(4-Bromo-3-ethyl-1-methyl-1H-pyrazol-5-yl)acetic acid (CAS 1496937-16-6)
- (2-Cyanothiophen-3-yl)boronic acid (CAS 1023595-18-7)
- Methyl 7-aminoquinoline-2-carboxylate (CAS 766485-24-9)
- 3-Chloro-2-(4-chlorophenyl)-4,5,6,7-tetrahydro-2H-indazole (CAS 63418-93-9)
- N-Isopentyl-2,5-dimethyl-3-phenylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 850743-18-9)
- 3-{[3-(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)propyl]amino}propyl carbamimidothioate dihydrobromide 3678-72-6 AR-1F1323 (CAS 3678-72-6)
- (2-Iodoethoxy)benzene (CAS 37137-00-1)
- Des-[Gly]31-Semaglutide(x TFA Salt) (CAS 873874-39-6(free base))
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