3-(4-Iodophenoxy)butan-2-one CAS 30343-26-1
| CAS No. | 30343-26-1 |
| Molecular Formula | C10H11IO2 |
| Molecular Weight | 290.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 3-(4-Iodophenoxy)butan-2-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 290.10 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
3-(4-Iodophenoxy)butan-2-one (CAS 30343-26-1), molecular formula C10H11IO2 and molecular weight 290.10 g/mol, is a CATO reference standard with documented purity and traceability.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 3-(4-Iodophenoxy)butan-2-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 | C10H11IO2 |
| Molecular Weight | 290.10 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1965 |
| Halogen Content | I-containing |
Related Iodophenoxy Standards
- 2-((4-Iodophenoxy)methyl)-2-methyloxirane, 97% (CAS 1263188-03-9)
- 2-(4-Iodophenoxy)malonaldehyde (CAS 1040682-22-1)
- 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)
- 3-(2-Iodophenoxy)propanoic acid (CAS 103440-61-5)
- (2S)-2-(4-Iodophenoxy)propanoic acid (CAS 10442-47-4)
Recommended Standards
- 2-Bromo-1-(3,4-dihydroisoquinolin-2(1H)-yl)-2,2-difluoroethan-1-one (CAS 672949-77-8)
- 3-(4-Iodophenyl)-1,1-dimethylurea (CAS 92317-98-1)
- 2-Amino-5-iodo-N,N-dimethylbenzamide (CAS 960067-72-5)
- 3-Iodo-2,4,6-trimethylbenzoic acid (CAS 34701-83-2)
- 2-(1-(7-(4-Bromo-2,6-dimethylphenyl)-2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl)acetic acid (CAS 872865-11-7)
- DAPK Substrate Peptide (CAS 386769-53-5)
- AAL Toxin TE2 (CAS 176590-38-8)
- 5,6,7,8-Tetrahydroquinolin-8-ol (CAS 14631-46-0)
- <I>cis</I>-Bis(isothiocyanate)bis(2,2′-bipyridyl-4,4′-dicarboxylate ruthenium(II) (CAS 141460-19-7)
- 1,3-Dibenzylthiourea (CAS 1424-14-2)
- (3-Chloro-5-propoxyphenyl)boronic acid (CAS 1256345-74-0)
- 2-Bromo-4-methylthiazole-5-carbaldehyde (CAS 933720-87-7)
- (4-(Pyrrolidin-1-yl)phenyl)boronic acid hydrochloride (CAS 1309982-59-9)
- Human IgE Pentapeptide HEPP (CAS 62087-72-3)
Why CATO?
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