1-(2-Iodophenoxy)propan-2-one CAS 871565-59-2
| CAS No. | 871565-59-2 |
| Molecular Formula | C9H9IO2 |
| Molecular Weight | 276.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 276.07 g/mol gives 1-(2-Iodophenoxy)propan-2-one distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(2-Iodophenoxy)propan-2-one (CAS 871565-59-2), a certified reference material (molecular formula C9H9IO2, MW 276.07 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system, 1-(2-Iodophenoxy)propan-2-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 276.07 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-(2-Iodophenoxy)propan-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 | C9H9IO2 |
| Molecular Weight | 276.07 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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.) | 1987 |
| Halogen Content | I-containing |
Related Iodophenoxy Standards
- 3-(3-Iodophenoxy)propanal (CAS 1342704-88-4)
- 1-(4-Iodophenoxy)propan-2-one (CAS 459819-68-2)
- 2-((3-Iodophenoxy)methyl)oxirane (CAS 75746-32-6)
- 3-(4-Iodophenoxy)azetidine (CAS 1219948-76-1)
- 3-(2-Iodophenoxy)azetidine (CAS 1219982-39-4)
- 2-(2-Iodophenoxy)acetamide (CAS 1249650-47-2)
- 2-(2-Iodophenoxy)acetic acid (CAS 1878-92-8)
- 2-(3-iodophenoxy)acetic acid (CAS 1878-93-9)
Recommended Standards
- 1-(2-Iodo-4-methoxyphenyl)ethan-1-one (CAS 90347-63-0)
- 1-(3-Iodo-4-methoxyphenyl)ethan-1-one (CAS 79324-77-9)
- (S)-2-(4-Iodophenyl)propanoic acid (CAS 76099-91-7)
- 1-(4-Iodo-2-methoxyphenyl)ethanone (CAS 90347-64-1)
- 2-Bromo-6-chloro-3-(chloromethyl)-4-(difluoromethyl)pyridine (CAS 1805166-19-1)
- 2-(4,5-Dihydroxy-2-nitrophenyl)acetonitrile (CAS 117568-28-2)
- 3-Allyl-2-(benzylthio)-6-(trifluoromethyl)pyrimidin-4(3H)-one (CAS 866143-14-8)
- (3-Chlorophenyl)(3-nitrophenyl)methanone (CAS 494203-12-2)
- 2-(4-((3-Fluorophenoxy)methyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1160829-16-2)
- 4,6-Dibromo-2,3-difluorothiophenol (CAS 1804939-17-0)
- 2-Amino-5-(methyl-d3)-pyridine (CAS 1185311-13-0)
- 2,5-Dimethyl-4,5,6,7-tetrahydrooxazolo[4,5-c]pyridine (CAS 1017781-98-4)
- 3-(((3-Hydroxypropyl)amino)methyl)-5,7-dimethylquinolin-2-ol (CAS 462067-73-8)
- Heme iron polypeptide(Hematin) (CAS 14875-96-8)
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