1-(4-Iodobutyl)-4-methoxybenzene CAS 73515-08-9
| CAS No. | 73515-08-9 |
| Molecular Formula | C11H15IO |
| Molecular Weight | 290.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(4-Iodobutyl)-4-methoxybenzene is closely related to a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(4-Iodobutyl)-4-methoxybenzene (CAS 73515-08-9), molecular formula C11H15IO and molecular weight 290.14 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 1-(4-Iodobutyl)-4-methoxybenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.14 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), 1-(4-Iodobutyl)-4-methoxybenzene 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 | C11H15IO |
| Molecular Weight | 290.14 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | I-containing |
Related Iodobutyl Standards
- 1-(4-Iodobutyl)-2-methoxybenzene (CAS 75934-24-6)
- 4-Iodobutyl Pivalate (CAS 82131-05-3)
- 4-Iodobutyl Tetrahydropyranyl Ether (CAS 41049-30-3)
- 2-(4-Iodobutyl)-5,5-dimethyl-1,3-dioxane (CAS 402480-06-2)
- 4-Iodobutyl benzoate (CAS 19097-44-0)
- 1-(4-Iodobutyl)-3-methylbenzene (CAS 154108-09-5)
- 1-(4-Iodobutyl)-4-methylbenzene (CAS 339570-60-4)
- 2-(4-Iodobutyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1236275-93-6)
Recommended Standards
- 2-(2,4-Dichlorophenyl)-1H-indole-3-carbaldehyde (CAS 590390-82-2)
- 1-(3,4-Dichlorophenyl)-4-methyl-4-nitropentan-1-one (CAS 400085-26-9)
- 2-(2,5-Dichlorophenyl)-1H-indole-3-carbaldehyde (CAS 590390-83-3)
- (E)-2-(2,4-dichlorostyryl)benzo[d]oxazole (CAS 338415-65-9)
- 3-Bromo-2-iodobenzo[b]thiophene (CAS 140898-76-6)
- Cyanazine acid (CAS 36576-43-9)
- 3-Benzyloxy-a-(N-butyryl-d3)-aminopropionitrile (CAS 1216615-94-9)
- 2-(2-Aminoacetamido)Pentanediamide TFA (CAS 1544548-50-6(free base))
- N-(5-Benzylthiazol-2-yl)-2,4-dimethylfuran-3-carboxamide (CAS 915872-33-2)
- 1-(3,6-Dimethylpyrazin-2-yl)propan-1-one (CAS 115609-79-5)
- Azathioprine Impurity 9 (CAS 1190008-04-8)
- 1-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)octahydro-1H-indole-2-carboxylic acid (CAS 1009540-69-5)
- Atorvastatin Impurity 138 Calcium Salt (CAS 2243639-98-5)
- Peptide YY (canine, mouse, porcine, rat) trifluoroacetate salt (CAS 81858-94-8)
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