4-((3,4-Dichlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde CAS 428481-98-5
| CAS No. | 428481-98-5 |
| Molecular Formula | C15H11Cl2IO3 |
| Molecular Weight | 437.06 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-((3,4-Dichlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde (CAS 428481-98-5), molecular formula C15H11Cl2IO3 and molecular weight 437.06 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-((3,4-Dichlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde (C15H11Cl2IO3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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-((3,4-Dichlorobenzyl)oxy)-3-iodo-5-methoxybenzaldehyde 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 | C15H11Cl2IO3 |
| Molecular Weight | 437.06 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, 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 | Cl/I-containing |
Related Dichlorobenzyl Standards
- 4-((2,4-Dichlorobenzyl)oxy)-3-iodobenzohydrazide (CAS 1706443-85-7)
- (3-(4-((2,4-Dichlorobenzyl)oxy)phenyl)-1H-pyrazol-1-yl)(p-tolyl)methanone (CAS 477711-54-9)
- 4-(2-(1-(3,4-Dichlorobenzyl)-1H-indol-3-yl)ethyl)thiomorpholine 1,1-dioxide (CAS 478047-25-5)
- 2-((2,6-Dichlorobenzyl)thio)-N,N-dimethyl-6-((phenylthio)methyl)pyrimidin-4-amine (CAS 341965-38-6)
- 5-((2,6-Dichlorobenzyl)thio)-8,9-dimethoxyimidazo[1,2-c]quinazolin-2(3H)-one (CAS 439109-49-6)
- (Z)-2-(4-(3-(2,6-dichlorobenzyl)-2-methyl-4-oxopyridin-1(4H)-yl)phenyl)-3-(dimethylamino)acrylonitrile (CAS 400074-55-7)
- N-(4-((2,4-dichlorobenzyl)thio)phenyl)-2-(pyridin-2-ylthio)acetamide (CAS 303091-77-2)
- 5-[(2,4-dichlorobenzyl)sulfanyl]-8,9-dimethoxy-2-methyl[1,2,4]triazolo[1,5-c]quinazoline (CAS 860611-22-9)
Recommended Standards
- tert-butyl (2R,4S)-2,4-bis(iodomethyl)azetidine-1-carboxylate (CAS 2007919-89-1)
- 1-Chloro-6-(Chloro-Difluoromethyl)-1,1,7,7,7-Pentafluoro-4-Hydrazinylidene-2-(Trifluoromethyl)Heptane-2,6-Diol (CAS 101913-93-3)
- 2-Bromo-N-(2-(2-iodo-5-methoxy-1H-indol-3-yl)ethyl)acetamide (CAS 136669-49-3)
- 2,4-Dibromo-6-[(1E)-({[2-(trifluoromethyl)phenyl]methyl}imino)methyl]phenol (CAS 477848-51-4)
- (4-Hydroxy-3,5-dimethylphenyl)(phenyl)methanone (CAS 5336-56-1)
- Potassium acetate hydrate (CAS 254966-93-3)
- Fmoc-D-Thr-OH.H2O (CAS 1272755-74-4)
- 3-Fluoro-N-(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)benzamide (CAS 508230-01-1)
- Methyl 3-(trifluoromethoxy)picolinate (CAS 1206979-70-5)
- 5,6-Diphenylfuro[2,3-d]pyrimidin-4-ol (CAS 106561-29-9)
- Ethyl 2-formyl-7-azabicyclo[2.2.1]heptane-7-carboxylate (CAS 389617-38-3)
- 1,4-Dioxaspiro[4.6]undecan-2-ylmethanamine (CAS 46145-57-7)
- 3,3,7-Trimethyl-2,3-dihydrobenzofuran-4-ol (CAS 1380698-80-5)
- Allo-D-Ile17-Tirzepatide (CAS CATO-CPTD788962)
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