3-(4-Iodophenoxy)cyclobutan-1-one CAS 1542317-08-7
| CAS No. | 1542317-08-7 |
| Molecular Formula | C10H9IO2 |
| Molecular Weight | 288.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-(4-Iodophenoxy)cyclobutan-1-one (CAS 1542317-08-7), a certified reference material (molecular formula C10H9IO2, MW 288.08 g/mol) for analytical method development and quality control.
Structurally, 3-(4-Iodophenoxy)cyclobutan-1-one (C10H9IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 288.08 g/mol, it falls into the medium-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 3-(4-Iodophenoxy)cyclobutan-1-one 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 | C10H9IO2 |
| Molecular Weight | 288.08 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 tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | I-containing |
Related Iodophenoxy Standards
- 2-(4-Iodophenoxy)malonaldehyde (CAS 1040682-22-1)
- 4-(4-Iodophenoxy)-1H-pyrazole (CAS 1708288-50-9)
- 2-((4-Iodophenoxy)methyl)-2-methyloxirane, 97% (CAS 1263188-03-9)
- 3-(4-Iodophenoxy)butan-2-one (CAS 30343-26-1)
- 2-(2-Iodophenoxy)-N,N-dimethylethan-1-amine (CAS 103808-64-6)
- 2-(3-Iodophenoxy)-N,N-dimethylethanamine (CAS 103808-65-7)
- (R)-2-(4-Iodophenoxy)propanoic acid (CAS 10009-44-6)
- (R)-2-(2-Iodophenoxy)propanoic acid (CAS 10057-04-2)
Recommended Standards
- 2,5-Dioxopyrrolidin-1-yl 3,5-dichlorobenzoate (CAS 143558-02-5)
- Methyl (E)-3-(2-iodophenyl)acrylate (CAS 188990-08-1)
- 2-Amino-6-bromo-4-((trifluoromethyl)thio)phenol (CAS 1432075-81-4)
- (3-Bromophenyl)(imino)(trifluoromethyl)-l6-sulfanone (CAS 2411289-54-6)
- 3-([(4-Methylphenyl)sulfanyl]methyl)piperidine hydrochloride (CAS 1211474-64-4)
- 3,5-Dichloro-2-(piperidin-4-yl)pyridine (CAS 1260895-53-1)
- 5-(Cyclohexylmethyl)-1,2,4-oxadiazole-3-carboxylic acid (CAS 1343951-71-2)
- 4-((2-Bromo-4-formylphenoxy)methyl)benzoic acid (CAS 426231-29-0)
- Methyl 2-(2-(difluoromethyl)furan-3-yl)acetate (CAS 1706464-72-3)
- Modafinil USP Related Compound C (CAS 68524-30-1)
- Relugolix Impurity 199 (CAS CATO-C4X-2429199)
- Prucalopride Impurity 56 (CAS CATO-C4X-103856)
- Eltrombopag Impurity 37 (CAS 7693-52-9)
- Semaglutide impurity 96 (CAS CATO-C4X-222696)
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