(E)-(2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide CAS 119352-07-7
| CAS No. | 119352-07-7 |
| Molecular Formula | C23H24OP |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C23H24OPI, (E)-(2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 474.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
CATO supplies (E)-(2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide (CAS 119352-07-7), a certified reference material (molecular formula C23H24OPI, MW 474.32 g/mol) for analytical method development and quality control.
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 (E)-(2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide 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 | C23H24OP I |
| Molecular Weight | 474.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | I-containing |
Related E Standards
- (Z)-2-(1-Ethoxyprop-1-en-2-yl)benzo[d][1,3,2]dioxaborole (CAS 112030-91-8)
- Potassium (3-ethoxyprop-1-en-2-yl)trifluoroborate (CAS 1376707-98-0)
- 1-(1-Ethoxyprop-2-yn-1-yl)-1h-benzo[d][1,2,3]triazole (CAS 171815-58-0)
- 2-Ethoxyprop-2-enenitrile (CAS 19479-65-3)
- 2-(3-Ethoxyprop-1-en-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 2246767-67-7)
- (2-Ethoxyprop-1-en-1-yl)triphenylphosphonium iodide (CAS 62639-97-8)
- 3-Ethoxyprop-1-yne (CAS 628-33-1)
Recommended Standards
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- Ethyl 2-methylbenzo[d]oxazole-7-carboxylate (CAS 1234847-45-0)
- Ethylene Carbonate (CAS 96-49-1)
- 5-(4-(4-Chlorophenyl)-4-hydroxypiperidin-1-yl)-2,2-diphenylpentanenitrile (CAS 193542-65-3)
- 2-[(2-methoxyphenyl)amino]acetic acid (CAS 94800-23-4)
- (4R,4′R)-4,4′,5,5′-Tetrahydro-4,4′-bis(1-propylbutyl)-2,2′-bioxazole (CAS 2094987-84-3)
- 2-(4-Chlorophenyl)-2H-[1,3]dioxolo[4,5-f]indazole (CAS 1311194-84-9)
- 4-(Methylsulfanyl)-6-(phenylsulfanyl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,5,9,11-hexaene (CAS 478029-93-5)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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