2-Cyclopropoxy-1-iodo-3-methylbenzene CAS 1243464-71-2
| CAS No. | 1243464-71-2 |
| Molecular Formula | C10H11IO |
| Molecular Weight | 274.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Cyclopropoxy-1-iodo-3-methylbenzene 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.
2-Cyclopropoxy-1-iodo-3-methylbenzene (CAS 1243464-71-2) is a high-purity analytical reference standard with the molecular formula C10H11IO and a molecular weight of 274.10 g/mol.
Owing to a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 2-Cyclopropoxy-1-iodo-3-methylbenzene is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 274.10 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.
CATO manufactures 2-Cyclopropoxy-1-iodo-3-methylbenzene 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 | C10H11IO |
| Molecular Weight | 274.10 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | I-containing |
Related Cyclopropoxy Standards
- 2-Cyclopropoxy-1-iodo-4-methylbenzene (CAS 1243472-73-2)
- 2-(4-Cyclopropoxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1623766-67-5)
- 4-Cyclopropoxy-N,N-dimethyl-5-(trifluoromethyl)picolinamide (CAS 1243285-16-6)
- 3-Cyclopropoxy-N,N-dimethyl-6-(trifluoromethyl)picolinamide (CAS 1243371-08-5)
- 5-Cyclopropoxy-N,N-dimethyl-3-(trifluoromethyl)picolinamide (CAS 1243375-57-6)
- 4-Cyclopropoxy-N,N-dimethyl-3-(trifluoromethyl)picolinamide (CAS 1243376-40-0)
- 5-Cyclopropoxy-N,N-dimethyl-2-(trifluoromethyl)nicotinamide (CAS 1243376-64-8)
- 3-Cyclopropoxy-N,N-dimethyl-5-(trifluoromethyl)picolinamide (CAS 1243382-23-1)
Recommended Standards
- 2-(Cyclopropylmethyl)-6-iodophenol (CAS 1243456-57-6)
- 5-(Cyclopropylmethyl)-2-iodophenol (CAS 1243386-70-0)
- 2-(Cyclopropylmethyl)-4-iodophenol (CAS 1243480-51-4)
- 4-(Cyclopropylmethyl)-2-iodophenol (CAS 1243373-56-9)
- 1,24-Diethyl Tetracosanedioate (CAS 1472-91-9)
- 8-Nitrophthalazin-5-amine (CAS 502584-69-2)
- 2-(Chloromethyl)-6-iodopyridin-4-ol (CAS 1393557-79-3)
- N-(4-methoxyphenyl)-4-nitrobenzamide (CAS 24730-11-8)
- CGP 52608 (CAS 87958-67-6)
- Methyl 4-(4-iodophenyl)butanoate (CAS 756890-85-4)
- 2-(1-Methylethoxy)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzaldehyde (CAS 1356639-75-2)
- 3-Nitro-N-(quinolin-8-yl)benzamide (CAS 62802-77-1)
- N-(3,4-Dichlorophenyl)-2-((3-ethyl-5,6-dimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl)thio)acetamide (CAS 618427-83-1)
- Cyclopeptide-5 (CAS 197172-76-2)
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