Pyridine, 2-iodo-3-(phenylmethoxy)-6-(trifluoromethyl)- CAS 2896759-43-4
| CAS No. | 2896759-43-4 |
| Molecular Formula | C13H9F3INO |
| Molecular Weight | 379.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Pyridine, 2-iodo-3-(phenylmethoxy)-6-(trifluoromethyl)- (C13H9F3INO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/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 Pyridine, 2-iodo-3-(phenylmethoxy)-6-(trifluoromethyl)- (CAS 2896759-43-4), a certified reference material (molecular formula C13H9F3INO, MW 379.12 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), Pyridine, 2-iodo-3-(phenylmethoxy)-6-(trifluoromethyl)- 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 | C13H9F3INO |
| Molecular Weight | 379.12 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 |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2004 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 1 |
Related Pyridine Standards
- 8-Benzyl-4-(pyridine-3-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326810-11-0)
- 8-Benzyl-4-(pyridine-4-carbonyl)-1-oxa-4,8-diazaspiro[4.5]decane-3-carboxylic acid (CAS 1326810-37-0)
- Pyridine-3,4-dicarbaldehyde (CAS 6390-08-5)
- 4,4,4-(Pyridine-2,4,6-triyl)tribenzaldehyde (CAS 2230887-26-8)
- 2-[Pyridine-3-carbonyl-[2-(pyridine-3-carbonylamino)ethyl]amino]ethyl nitrate (CAS 1798026-96-6)
- Pyridine, 3-bromo-2-[[1,2,3,6-tetrahydro-1-(phenylmethyl)-4-pyridinyl]methoxy]- (CAS 1254981-60-6)
- Pyridine,4,4'-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-phenylene]bis- (CAS 1558024-18-2)
- 1,1'-(Pyridine-2,6-diyl)bis(4,4,4-trifluorobutane-1,3-dione) (CAS 216299-25-1)
Recommended Standards
- [2-Iodo-6-methoxy-4-(2-nitrovinyl)phenoxy]acetic acid (CAS 474481-67-9)
- Ethyl 2-(4-bromo-1-oxo-6-(trifluoromethyl)phthalazin-2(1H)-yl)acetate (CAS 2750149-55-2)
- Dembrexine (CAS 83200-09-3)
- Methyl 2-[8-bromo-6-methyl-4-oxo-2-(trifluoromethyl)-3,4-dihydroquinazolin-3-yl]acetate (CAS 866151-16-8)
- N-((2-Methyl-1H-indol-3-yl)(p-tolyl)methyl)-3-(trifluoromethyl)aniline (CAS 537011-37-3)
- (3-(Thiazol-2-ylcarbamoyl)phenyl)boronic acid (CAS 850567-34-9)
- (S)-2-Amino-N-(2,2-diethoxyethyl)-3-(1-naphthyl)-N-phenethylpropanamide (CAS 1222068-69-0)
- 4-Amino-2-(butylthio)benzamide (CAS 920483-92-7)
- 4-Methoxy-2-(trifluoromethyl)phenylaminehydrochloride (CAS 1185304-48-6)
- Boc-b-Ala-ONp (CAS 17547-09-0)
- N-(2-Cyclopropylethyl)-6-(4-{6-[(2-cyclopropylethyl)carbamoyl]pyridazin-3-yl}piperazin-1-yl)pyridazine-3-carboxamide (CAS 840488-88-2)
- 2,3-Difluoro-6-methoxybenzyl alcohol (CAS 773871-99-1)
- Caspofungin Impurity 31(5-((3R)-3-Hydroxy-L-Ornithine)-Pneumocandin B0) (CAS 150283-04-8)
- Neuroendocrine Regulatory Peptide-1 (rat) (CAS 954420-51-0)
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