2-(Butylthio)-1-(4-iodophenyl)ethan-1-one CAS 1157151-35-3
| CAS No. | 1157151-35-3 |
| Molecular Formula | C12H15IOS |
| Molecular Weight | 334.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Butylthio)-1-(4-iodophenyl)ethan-1-one is closely related to sulfur-containing functionality, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Butylthio)-1-(4-iodophenyl)ethan-1-one (CAS 1157151-35-3), molecular formula C12H15IOS and molecular weight 334.22 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Butylthio)-1-(4-iodophenyl)ethan-1-one (C12H15IOS) contains sulfur-containing functionality, 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-(Butylthio)-1-(4-iodophenyl)ethan-1-one 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 | C12H15IOS |
| Molecular Weight | 334.22 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature |
| 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.) | 1989 |
| Halogen Content | I-containing |
| Sulfur Atoms | 1 |
Related Butylthio Standards
- Butyl 2-(butylthio)-5-methyl-1,3-selenazole-4-carboxylate (CAS 647032-85-7)
- 2,3-Bis(butylthio)naphthalene-1,4-dione (CAS 671189-54-1)
- 2-(Butylthio)-3-(2-methoxyethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one (CAS 888434-87-5)
- 1-Benzyl-2-(butylthio)-5,6-dihydro-1H-imidazo[4,5-d]pyridazine-4,7-dione (CAS 3434-24-0)
- 8-(sec-Butylthio)-7-hexyl-3-methyl-3,7-dihydro-1H-purine-2,6-dione (CAS 332033-50-8)
- 2-(Butylthio)-6-methyl-4-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile (CAS 626228-67-9)
- (2-(2-(tert-Butylthio)pyridin-3-yl)pyrrolidin-1-yl)(phenyl)methanone (CAS 1352488-77-7)
- N-(5-(Butylthio)-1,3,4-thiadiazol-2-yl)-3-methoxy-1-methyl-1H-pyrazole-4-carboxamide (CAS 1172700-72-9)
Recommended Standards
- 1-(4-Iodophenyl)-2-(isobutylthio)ethan-1-one (CAS 1152848-78-6)
- 2-(4-((4-Methoxyphenyl)ethynyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1190376-24-9)
- 6-(Trifluoromethyl)-N-[3-(trifluoromethyl)phenyl]pyridine-3-carboxamide (CAS 1092346-26-3)
- tert-Butyl methyl(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)carbamate (CAS 1254381-09-3)
- Methyl 1-(chlorosulfonyl)cyclobutane-1-carboxylate (CAS 1909305-18-5)
- 4-Methoxy-3-(trifluoromethyl)phenylboronic Acid (CAS 149507-36-8)
- 5-((Trifluoromethyl)thio)nicotinic acid (CAS 1204234-63-8)
- 1,2-Dibromopropane (CAS 78-75-1)
- 1,2-Dimethylcyclohexane (CAS 583-57-3)
- n-Butyl-4-chloro-2-fluoroaniline (CAS 1152871-54-9)
- 3-Bromo-4-hydroxy-2-(trifluoromethyl)pyridine (CAS 1227593-40-9)
- 4-Methyl-6-(pyrrolidin-1-yl)nicotinaldehyde (CAS 1355195-47-9)
- 3-{[6-(3-Methylphenyl)pyridazin-3-yl]-amino}benzoic acid (CAS 1119451-53-4)
- GnRH Associated Peptide (GAP) (1-13), human (CAS 100111-07-7)
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