(3,5-Dimethoxyphenyl)(3-iodophenyl)methanone CAS 951892-16-3
| CAS No. | 951892-16-3 |
| Molecular Formula | C15H13IO3 |
| Molecular Weight | 368.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (3,5-Dimethoxyphenyl)(3-iodophenyl)methanone 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.
CATO supplies (3,5-Dimethoxyphenyl)(3-iodophenyl)methanone (CAS 951892-16-3), a certified reference material (molecular formula C15H13IO3, MW 368.17 g/mol) for analytical method development and quality control.
The molecular framework of (3,5-Dimethoxyphenyl)(3-iodophenyl)methanone (C15H13IO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system. 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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H13IO3 |
| Molecular Weight | 368.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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.) | 1987 |
| Halogen Content | I-containing |
Related Dimethoxyphenyl Standards
- (3,4-Dimethoxyphenyl)(4-iodophenyl)methanone (CAS 116413-00-4)
- (3,4-Dimethoxyphenyl)(3-iodophenyl)methanone (CAS 951891-92-2)
- (3,5-Dimethoxyphenyl)(4-iodophenyl)methanone (CAS 951892-20-9)
- N-(3,4-dimethoxyphenyl)-3-nitro-4-(1H-pyrazol-1-yl)benzamide (CAS 321570-85-8)
- 1-[(3,4-Dimethoxyphenyl)methyl]-3-[(2-methylphenyl)methyl]imidazolidine-2,4,5-trione (CAS 341966-50-5)
- 6-(3,4-Dimethoxyphenyl)-3-(phenoxymethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole (CAS 227945-50-8)
- 4-[(2Z)-3-(2,4-Dimethoxyphenyl)prop-2-enoyl]phenyl 2,2-dimethylpropanoate (CAS 307952-82-5)
- 3,5-Bis(3,4-dimethoxyphenyl)-4-ethyl-1H-pyrazole (CAS 1159988-72-3)
Recommended Standards
- 1-(4-(Benzyloxy)-2-hydroxy-5-iodophenyl)ethanone (CAS 1823309-13-2)
- (E)-3-(4-((3,4-dichlorobenzyl)oxy)-3-nitrophenyl)acrylic acid (CAS 885267-53-8)
- Methyl 3-(benzyloxy)-2-iodobenzoate (CAS 161321-73-9)
- 2-(4-Iodophenoxy)benzyl acetate (CAS 478032-49-4)
- 3-(4-Pyridyl)-1H-pyrrole-2-carboxylic Acid (CAS 197774-65-5)
- 1H-Pyrazolo[3,4-d]pyrimidin-4-ol (CAS 180749-08-0)
- 2,2,2-Trifluoro-1-(m-tolyl)ethanamine (CAS 886368-58-7)
- 2-Methylpyrido[3,4-d]pyrimidin-4(3H)-one (CAS 22389-85-1)
- Betaprodine-d5 Hydrochloride (CAS 1346602-41-2)
- Ethyl 3-[(2,2-diethoxyethyl)amino]propanoate (CAS 1221341-37-2)
- 1-Bromo-3-chloro-2,5-difluorobenzene (CAS 1160573-67-0)
- 2-CHLORO-4-FLUOROPHENYLACETONE (CAS 845781-18-2)
- N,N'-Bis(4-hydroxy salicylidene)ethylenediamine (CAS 36677-78-8)
- Neuropeptide Y, porcine (CAS 82785-45-3)
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