1-(3-(Benzyloxy)-4-iodophenyl)ethan-1-one CAS 2470925-16-5
| CAS No. | 2470925-16-5 |
| Molecular Formula | C15H13IO2 |
| Molecular Weight | 352.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 1-(3-(Benzyloxy)-4-iodophenyl)ethan-1-one (CAS 2470925-16-5), a certified reference material (molecular formula C15H13IO2, MW 352.17 g/mol) for analytical method development and quality control.
Structurally, 1-(3-(Benzyloxy)-4-iodophenyl)ethan-1-one (C15H13IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 352.17 g/mol, it falls into the moderately-high-molecular-weight range. 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).
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 | C15H13IO2 |
| Molecular Weight | 352.17 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Halogen Content | I-containing |
Related Benzyloxy Standards
- 1-(4-(Benzyloxy)-3-iodophenyl)ethanone (CAS 157953-15-6)
- 1-(Benzyloxy)-4-(3-iodopropyl)benzene (CAS 191407-39-3)
- 2-(4-(Benzyloxy)-2-isopropylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1296209-32-9)
- 3'-(Benzyloxy)-5'-fluoro-3-methoxy-[1,1'-biphenyl]-4-carboxylic acid (CAS 1820618-85-6)
- (R)-3-(((Benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid (CAS 108919-51-3)
- (R)-4-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid (CAS 70882-68-7)
- (S)-2-(((Benzyloxy)carbonyl)amino)-4-((tert-butoxycarbonyl)amino)butanoic acid (CAS 49855-91-6)
- (S)-4-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)butanoic acid (CAS 3350-20-7)
Recommended Standards
- 1-(2-Iodophenyl)-2-(2-methoxyphenyl)ethan-1-one (CAS 898784-89-9)
- 1-(3-Iodophenyl)-2-(2-methoxyphenyl)ethan-1-one (CAS 898784-91-3)
- (4-Ethoxyphenyl)(3-iodophenyl)methanone (CAS 951884-60-9)
- 2,3-dichloro-N-(6-fluoro-3-methoxypyrazin-2-yl)benzenesulfonamide (CAS 942137-41-9)
- 2-Nitro-9,9-diphenyl-9H-fluorene (CAS 2108145-19-1)
- Tesmilifine hydrochloride (CAS 92981-78-7)
- 3-Amino-1-(2-methoxyethyl)thiourea (CAS 6926-54-1)
- 3-(5-Methyl-furan-2-yl)-benzoic acid methyl ester (CAS 400747-43-5)
- 1-Ethyl-4-[(4-fluorophenyl)methyl]piperazine (CAS 864389-15-1)
- N-isobutylprop-2-yn-1-amine hydrochloride (CAS 1000862-41-8)
- tert-butyl N-[(3S)-6-(N-hydroxycarbamimidoyl)-2,3-dihydrobenzofuran-3-yl]carbamate (CAS 2364560-70-1)
- 4-Chloro-7-methyl-5,6,7,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine (CAS 26830-29-5)
- 4-Chloro-N-[(E)-2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethenyl]aniline (CAS 338978-19-1)
- Semaglutide impurity 91 (CAS CATO-C4X-222691)
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