2-(Iodomethyl)-5-phenyloxolane CAS 36842-33-8
| CAS No. | 36842-33-8 |
| Molecular Formula | C11H13IO |
| Molecular Weight | 288.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 288.12 g/mol gives 2-(Iodomethyl)-5-phenyloxolane distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(Iodomethyl)-5-phenyloxolane (CAS 36842-33-8), molecular formula C11H13IO and molecular weight 288.12 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Iodomethyl)-5-phenyloxolane (C11H13IO) contains a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(Iodomethyl)-5-phenyloxolane meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H13IO |
| Molecular Weight | 288.12 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.) | 1967 |
| Halogen Content | I-containing |
Related Iodomethyl Standards
- 5-(iodomethyl)-2-phenyl-4,5-dihydro-1,3-oxazole (CAS 200573-05-3)
- 2-(Iodomethyl)-5-methoxy-2,3-dihydrobenzofuran (CAS 508168-22-7)
- 1-(Iodomethyl)-4-(trifluoromethyl)benzene (CAS 207388-61-2)
- 4-(Iodomethyl)-2-phenyloxazole (CAS 33162-08-2)
- 2-(Iodomethyl)-1,1,1,3,3,3-hexafluoropropane (CAS 883449-40-9)
- 2-(Iodomethyl)-1,1,1,3,3,3-hexafluoropropane (CAS 883499-40-9)
- 1-(iodomethyl)-4-(trifluoromethyl)-2-oxabicyclo[2.1.1]hexane (CAS 2287288-10-0)
- 4-Iodomethyl salicylate (CAS 18179-39-0)
Recommended Standards
- 1-Fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-ol (CAS 2638502-42-6)
- 2-Bromo-4-methoxybenzo[d]thiazole-6-carboxylic acid (CAS 2384428-43-5)
- 1-(4-Iodophenyl)pentan-1-one (CAS 226712-31-8)
- 3-(5-Bromothiophen-2-yl)-5-methylisoxazole-4-carboxylic acid (CAS 951499-33-5)
- Tert-butyl (4S,5S)-4,5-diaminoazepane-1-carboxylate (CAS 165195-68-6)
- (3E)-1-(4-Bromophenyl)-3-{[(2,4-dichlorophenyl)methoxy]imino}propan-1-one (CAS 338976-49-1)
- Ethyl 4-(5-cyanofuran-2-yl)benzoate (CAS 57666-76-9)
- tert-Butyl (Z)-(((tert-butoxycarbonyl)imino)(methylthio)methyl)(methyl)carbamate (CAS 215175-55-6)
- Methyl 4-(4-Bromophenyl)Piperazine-1-Carboxylate (CAS 841295-69-0)
- 2-Amino-N-(4-(methylthio)benzyl)acetamide (CAS 1353965-18-0)
- Ethyl Mandelate (CAS 774-40-3)
- N,N-Diethyl-4-(piperidine-1-carbonyl)benzenesulfonamide (CAS 433314-05-7)
- N-phenylpiperidine-3-carboxamide (CAS 173987-10-5)
- Peptide Impurity 28 (CAS 1350456-64-2)
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