2-Cyclopropoxy-1,3-diiodobenzene CAS 1243449-09-3
| CAS No. | 1243449-09-3 |
| Molecular Formula | C9H8I2O |
| Molecular Weight | 385.97 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Cyclopropoxy-1,3-diiodobenzene.
2-Cyclopropoxy-1,3-diiodobenzene (CAS 1243449-09-3) is a high-purity analytical reference standard with the molecular formula C9H8I2O and a molecular weight of 385.97 g/mol.
Structurally, 2-Cyclopropoxy-1,3-diiodobenzene (C9H8I2O) contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 385.97 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-1,3-diiodobenzene 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 | C9H8I2O |
| Molecular Weight | 385.97 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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
- 1-Cyclopropoxy-2,4-diiodobenzene (CAS 1243399-34-9)
- 4-Cyclopropoxy-1,2-diiodobenzene (CAS 1243449-07-1)
- 3-Cyclopropoxy-4,5-diiodopyridine (CAS 1243357-16-5)
- 3-Cyclopropoxy-2,4-diiodopyridine (CAS 1243363-71-4)
- 3-Cyclopropoxy-2,5-diiodopyridine (CAS 1243399-24-7)
- 4-Cyclopropoxy-3,5-diiodopyridine (CAS 1243454-63-8)
- 5-Cyclopropoxy-2,3-diiodopyridine (CAS 1243470-03-2)
- N-(3-Cyclopropoxy-2-iodopyridin-4-yl)methanesulfonamide (CAS 1243345-56-3)
Recommended Standards
- 4-(((tert-Butyldimethylsilyl)oxy)methyl)-2-(2-hydroxypropan-2-yl)thiazole-5-sulfonyl chloride (CAS 2271371-47-0)
- 1-iodo-3-{3-iodobicyclo[1.1.1]pentan-1-yl}bicyclo[1.1.1]pentane (CAS 126416-20-4)
- 5,6-Dibromo-2-methyl-7-(trifluoromethyl)quinazolin-4(3H)-one (CAS 2573800-53-8)
- 1-(tert-Butyl)-3,5-diiodobenzene (CAS 148209-54-5)
- 1,2-Dipropoxybenzene (CAS 6280-98-4)
- Cotarnine Iodide (CAS 30936-27-7)
- 3,4-Difluoro-2-hydroxyphenylboronic acid (CAS 2059147-53-2)
- 5-(4-Ethoxyphenyl)isoxazol-3-amine (CAS 950236-38-1)
- 1-(3-(1-Benzylpyrrolidin-2-yl)pyridin-2-yl)azepane (CAS 1352494-12-2)
- 2-Chloro-2,4,6-trimethoxychalcone (CAS 76554-31-9)
- 3-((Ethyl(4-((4-(ethyl(3-sulfobenzyl)iminio)cyclohexa-2,5-dien-1-ylidene)(phenyl)methyl)phenyl)amino)methyl)benzenesulfonate (CAS 6638-02-4)
- 4-Amino-2-chloro-n-[2-(pyrrolidin-1-yl)ethyl]benzamide hydrochloride (CAS 1427721-19-4)
- 5-Isopropyl-6,7-dihydropyrazolo[1,5-a]pyrimidine (CAS 170886-49-4)
- Renin Inhibitor Peptide (CAS 50410-01-0)
Why CATO?
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