214900-27-3 1-(3-Iodophenyl)-2-phenylethan-1-one DTXSID00642282 CAS 214900-27-3
| CAS No. | 214900-27-3 |
| Molecular Formula | C14H11IO |
| Molecular Weight | 322.14 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C14H11IO, 214900-27-3 1-(3-Iodophenyl)-2-phenylethan-1-one DTXSID00642282 contains a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 322.14 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
214900-27-3 1-(3-Iodophenyl)-2-phenylethan-1-one DTXSID00642282 (CAS 214900-27-3) is a high-purity analytical reference standard with the molecular formula C14H11IO and a molecular weight of 322.14 g/mol.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H11IO |
| Molecular Weight | 322.14 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2018 |
| Halogen Content | I-containing |
Related Iodophenyl Standards
- 107624-39-5 (2-Iodophenyl)(4-methylphenyl)methanone DTXSID60572410 (CAS 107624-39-5)
- (3-Iodophenyl)(o-tolyl)methanone (CAS 951887-18-6)
- (4-Iodophenyl)(p-tolyl)methanone (CAS 951887-45-9)
- 1-(2-Iodophenyl)-2-phenylethan-1-one (CAS 430429-42-8)
- 55794-28-0 1-(4-Iodophenyl)-2-phenylethan-1-one DTXSID60642283 (CAS 55794-28-0)
- 2-(3-iodophenyl)[1,3]oxazolo[4,5-b]pyridine (CAS 60772-61-4)
- (2-Iodophenyl)(5-methylpyridin-2-yl)methanone (CAS 1187163-35-4)
- (3-Iodophenyl)(5-methylpyridin-2-yl)methanone (CAS 1187163-41-2)
Recommended Standards
- Tert-butyl 4-iodo-3,5-dimethyl-1H-pyrazole-1-carboxylate (CAS 857283-71-7)
- Methyl 2-(3,5-dichlorophenyl)benzo[d]oxazole-7-carboxylate (CAS 918943-27-8)
- 951887-21-1 4-Iodo-2'-methylbenzophenone MFCD09801664 (CAS 951887-21-1)
- 9-(Iodomethyl)-9H-xanthene (CAS 201851-33-4)
- Tinoridine (CAS 24237-54-5)
- 5-(((2-Ethylthiazol-4-yl)methyl)thio)-1,3,4-thiadiazol-2-amine (CAS 1061728-15-1)
- 2-((4-Chlorophenoxy)methyl)-5-methoxybenzofuran-3-carboxylic acid (CAS 696633-06-4)
- Argatroban Impurity N6 (CAS 203383-33-9)
- 2-(Piperazin-1-ylsulfonyl)ethan-1-amine oxalate (CAS 1185299-71-1)
- 1-(5-Hydroxy-1H-benzo[d]imidazol-4-yl)propan-1-one (CAS 137538-56-8)
- Zaragozic acid A trisodium salt (CAS 144541-82-2)
- 3-(Trifluoromethyl)imidazo[1,5-a]pyridine-1-carbonitrile (CAS 1785321-90-5)
- 2-(methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine (CAS 1233093-58-7)
- (10-31)Semaglutide (CAS CATO-C4X-2226283)
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