Benzaldehyde, 3-iodo-5-methoxy-4-(2-propenyloxy)- CAS 106331-79-7
| CAS No. | 106331-79-7 |
| Molecular Formula | C11H11IO3 |
| Molecular Weight | 318.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 318.11 g/mol gives Benzaldehyde, 3-iodo-5-methoxy-4-(2-propenyloxy)- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Benzaldehyde, 3-iodo-5-methoxy-4-(2-propenyloxy)- (CAS 106331-79-7), molecular formula C11H11IO3 and molecular weight 318.11 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, Benzaldehyde, 3-iodo-5-methoxy-4-(2-propenyloxy)- is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 318.11 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), Benzaldehyde, 3-iodo-5-methoxy-4-(2-propenyloxy)- 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 | C11H11IO3 |
| Molecular Weight | 318.11 g/mol |
| Appearance | Off-white to pale 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 methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
Related Benzaldehyde Standards
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- Benzaldehyde, 5-bromo-2-hydroxy-3-(phenylmethoxy)- (CAS 697302-70-8)
- Benzaldehyde, 3-ethoxy-2-[(phenylsulfonyl)oxy]- (CAS 20041-60-5)
- Benzaldehyde Dibenzyl Acetal (CAS 5784-65-6)
- Benzaldehyde, 3-ethoxy-6-nitro-2-(phenylmethoxy)- (CAS 130570-42-2)
- Benzaldehyde, 3-bromo-2-[(2-methoxyethoxy)methoxy]- (CAS 167165-56-2)
Recommended Standards
- N-Methyl 4-bromo-3-trifluoromethylbenzenesulfonamide (CAS 1020253-01-3)
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- 2-Methoxy-4-(trifluoromethoxy)phenylboronic acid pinacol ester (CAS 2121514-61-0)
- 5-Cyclopropoxy-2-iodo-N-methylnicotinamide (CAS 1243347-64-9)
- 3-(Dimethylamino)pyrrolidine-1-carbothioamide (CAS 473706-91-1)
- N-(2-Hydroxyphenyl)-2-(p-tolyl)-2H-tetrazole-5-carboxamide (CAS 1396878-12-8)
- N-benzyl-1-methyl-1H-pyrazole-3-carboxamide (CAS 303066-25-3)
- 1-(4-Fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)ethan-1-one (CAS 1281988-13-3)
- 5-methyl-1H-pyrazolo[4,3-b]pyridine (CAS 52090-69-4)
- H-α-Me-D-Leu-OH (CAS 29589-03-5)
- N-(4-((2-bromo-3-oxocyclohex-1-en-1-yl)amino)phenyl)acetamide (CAS 1024338-97-3)
- N-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-[1,1'-biphenyl]-2-amine (CAS 62001-39-2)
- 3-Methyl-N-(1-(thiophen-2-yl)ethyl)aniline (CAS 1019587-44-0)
- Neuroendocrine Regulatory Peptide-1 (rat) (CAS 954420-51-0)
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