4-[(4-Iodophenoxy)methyl]-1,2-dimethoxybenzene CAS 1283383-50-5
| CAS No. | 1283383-50-5 |
| Molecular Formula | C15H15IO3 |
| Molecular Weight | 370.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 4-[(4-Iodophenoxy)methyl]-1,2-dimethoxybenzene (C15H15IO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 370.18 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 4-[(4-Iodophenoxy)methyl]-1,2-dimethoxybenzene (CAS 1283383-50-5), a certified reference material (molecular formula C15H15IO3, MW 370.18 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), 4-[(4-Iodophenoxy)methyl]-1,2-dimethoxybenzene 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 | C15H15IO3 |
| Molecular Weight | 370.18 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | I-containing |
Related Iodophenoxy Standards
- 2-(4-Iodophenoxy)benzyl acetate (CAS 478032-49-4)
- 3-[(4-iodophenoxy)methyl]-4-methoxybenzaldehyde (CAS 438221-75-1)
- Methyl 3-((4-iodophenoxy)methyl)benzoate (CAS 890051-43-1)
- 3-[2-(4-Iodophenoxy)phenyl]acrylic acid (CAS 449778-80-7)
- 3-(4-Iodophenoxy)-azetidine-1-carboxylic acid tert-butyl ester (CAS 1430474-73-9)
- 2-(4-Iodophenoxy)-6-(trifluoromethyl)pyridine (CAS 1227955-16-9)
- 2-(4-Iodophenoxy)-5-(trifluoromethyl)pyridine (CAS 694449-19-9)
- 5-((4-Iodophenoxy)methyl)furan-2-carbohydrazide (CAS 834913-92-7)
Recommended Standards
- tert-Butyl 3-bromo-1-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate (CAS 2386213-91-6)
- (3AR,5aR,8aR,8bS)-3a-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran (CAS 38084-03-6)
- N-(2,3-Dichlorophenyl)-4-(trifluoromethyl)benzenesulfonamide (CAS 947407-69-4)
- (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran (CAS 4026-28-2)
- Benzyl tetrahydrothiophene-2-carboxylate 1,1-dioxide (CAS 327618-07-5)
- 2-(4-Isopropylphenoxy)propanehydrazide (CAS 667412-84-2)
- 2-Cyclopropyl-1-methyl-4-nitrobenzene (CAS 2586127-08-2)
- N-(2-Methoxyethyl)ethylamine (CAS 34322-82-2)
- Bis(4-cyanophenyl)methanol-d (CAS 1361326-42-2)
- Boc-3-(4-Pyridyl)-D-alanine (CAS 37535-58-3)
- 3-Chloro-4-nitrobenzaldehyde (CAS 57507-34-3)
- Methyl 3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2,2-dimethylpropanoate (CAS 1150634-12-0)
- methyl 5-(piperidin-1-ylmethyl)-1,2-oxazole-3-carboxylate (CAS 932848-38-9)
- Semaglutide impurity 68 (CAS CATO-C4X-222668)
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