3-[(4-iodophenoxy)methyl]-4-methoxybenzaldehyde CAS 438221-75-1
| CAS No. | 438221-75-1 |
| Molecular Formula | C15H13IO3 |
| Molecular Weight | 368.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-[(4-iodophenoxy)methyl]-4-methoxybenzaldehyde (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.
3-[(4-iodophenoxy)methyl]-4-methoxybenzaldehyde (CAS 438221-75-1), molecular formula C15H13IO3 and molecular weight 368.17 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 3-[(4-iodophenoxy)methyl]-4-methoxybenzaldehyde under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring 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.) | 2025 |
| Halogen Content | I-containing |
Related iodophenoxy Standards
- 2-(4-Iodophenoxy)benzyl acetate (CAS 478032-49-4)
- Methyl 3-((4-iodophenoxy)methyl)benzoate (CAS 890051-43-1)
- 4-[(4-Iodophenoxy)methyl]-1,2-dimethoxybenzene (CAS 1283383-50-5)
- 3-[2-(4-Iodophenoxy)phenyl]acrylic acid (CAS 449778-80-7)
- 2-(4-Iodophenoxy)-6-(trifluoromethyl)pyridine (CAS 1227955-16-9)
- 2-(4-Iodophenoxy)-5-(trifluoromethyl)pyridine (CAS 694449-19-9)
- 3-(4-Iodophenoxy)-azetidine-1-carboxylic acid tert-butyl ester (CAS 1430474-73-9)
- 5-((4-Iodophenoxy)methyl)furan-2-carbohydrazide (CAS 834913-92-7)
Recommended Standards
- 3,5-Dimethoxy-2-iodobenzophenone (CAS 951892-13-0)
- 3-Fluoropropyl (3,3,4,4,5,5,6,6,6-nonafluorohexyl) carbonate (CAS 1980085-32-2)
- 4-[(4-Iodobenzyl)oxy]-3-methoxybenzaldehyde (CAS 428477-24-1)
- (E)-3-(4-((3,4-dichlorobenzyl)oxy)-3-nitrophenyl)acrylic acid (CAS 885267-53-8)
- 1-((3-(4-Fluorophenyl)-1H-1,2,4-triazol-5-yl)methyl)piperazine (CAS 1315348-99-2)
- 1-(1H-indol-3-yl)-N-methyl-2-(pyrrolidin-1-yl)ethan-1-amine (CAS 885951-05-3)
- N-(2-Aminoethyl)-n-(pyridin-4-ylmethyl)amine (CAS 7149-44-2)
- 3,3-Dichloroprop-2-en-1-amine (CAS 61781-08-6)
- 5-Cyclopentapyrazolamine, 2,4,5,6-tetrahydro-2-methyl- (CAS 1368127-71-2)
- 5-Methyl-4-((phenylsulfonyl)methyl)-1-(4-(trifluoromethoxy)phenyl)-1,3-dihydro-2H-imidazol-2-one (CAS 439095-99-5)
- rac Talinolol-d5 (CAS 1215343-94-4)
- Etomidate Impurity 47 (CAS CATO-C4X-188447)
- Tert-butyl (6-bromoquinolin-3-yl)carbamate (CAS 1022151-52-5)
- Tirzepatide (CAS 2023788-19-2)
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