4-Formyl-2-iodo-6-methoxyphenyl 4-chlorobenzoate CAS 432007-90-4
| CAS No. | 432007-90-4 |
| Molecular Formula | C15H10ClIO4 |
| Molecular Weight | 416.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
4-Formyl-2-iodo-6-methoxyphenyl 4-chlorobenzoate (CAS 432007-90-4), molecular formula C15H10ClIO4 and molecular weight 416.59 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 4-Formyl-2-iodo-6-methoxyphenyl 4-chlorobenzoate (C15H10ClIO4) contains a flavonoid core, a hydroxyl group, an ether linkage, chlorine/iodine substitution. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 416.59 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H10ClIO4 |
| Molecular Weight | 416.59 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl/I-containing |
Related Formyl Standards
- 4-Formyl-2-iodo-6-methoxyphenyl 2-chlorobenzoate (CAS 944666-73-3)
- 4-Formyl-2,6-diiodophenyl acetate (CAS 52273-39-9)
- 3-[4-(4-formyl-1-phenyl-1h-pyrazol-3-yl)phenyl]-1-phenyl-1h-pyrazole-4-carbaldehyde (CAS 132841-21-5)
- 4-(3-Formyl-4-methoxyphenyl)-1-methoxyisoquinolin-5-yl benzoate (CAS 651030-51-2)
- (4-Formyl-2,6-diiodophenoxy)acetonitrile (CAS 1226806-27-4)
- 3-((4-Formyl-2-iodo-6-methoxyphenoxy)methyl)benzoic acid (CAS 429625-86-5)
- 4-[(4-Formyl-2-iodo-6-methoxyphenoxy)methyl]benzoic acid (CAS 428498-47-9)
- 4-Formyl-2-iodo-6-methoxyphenyl 4-methoxybenzoate (CAS 443731-18-8)
Recommended Standards
- Methandriol dipropionate (CAS 3593-85-9)
- 3β-Acetoxychol-5-enoic Acid (CAS 19462-13-6)
- Methyl 2-(4-chlorobenzoyloxy)-5-iodobenzoate (CAS 297150-26-6)
- (3-Methoxynaphthalen-2-yl)triphenylsilane (CAS 18768-23-5)
- 2-Methyl-4-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-5-carboxylic acid (CAS 887267-81-4)
- IGL4DTS8F8 186752-78-3 Olcorolimus [USAN:INN] UNII-IGL4DTS8F8 Olcorolimus SAR943 SAR943-NXA SAR943N SDZ 227-943 N (CAS 186752-78-3)
- 2,3-O-Carbonyl-1,4,6-tri-O-acetyl-α-D-mannopyranose (CAS 53958-20-6)
- Diethyl pyridazine-4,5-dicarboxylate (CAS 21050-73-7)
- 4-(4-Chlorobenzyl)morpholine (CAS 6425-43-0)
- (R)-N-Cyclopropylpiperidine-3-carboxamide (CAS 477576-82-2)
- 1,4-Dimethyl-2-iodobenzene (CAS 1122-42-5)
- (S)-2-Amino-2-(pyridin-2-yl)acetic acid (CAS 1228568-37-3)
- 4,4,5,5-Tetramethyl-2-(4-neopentylphenyl)-1,3,2-dioxaborolane (CAS 2648451-28-7)
- C-Peptide（dog） (CAS 39016-05-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com