4-Acetoxy-4-iodobenzophenone CAS 890099-52-2
| CAS No. | 890099-52-2 |
| Molecular Formula | C15H11IO3 |
| Molecular Weight | 366.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Acetoxy-4-iodobenzophenone is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-Acetoxy-4-iodobenzophenone (CAS 890099-52-2), a certified reference material (molecular formula C15H11IO3, MW 366.15 g/mol) for analytical method development and quality control.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system, 4-Acetoxy-4-iodobenzophenone is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 366.15 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H11IO3 |
| Molecular Weight | 366.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | I-containing |
Related Acetoxy Standards
- 2-Acetoxy-3-iodobenzophenone (CAS 890099-25-9)
- 3-Acetoxy-2-iodobenzophenone (CAS 890099-63-5)
- 3-Acetoxy-3-iodobenzophenone (CAS 890099-65-7)
- 4-Acetoxy-2-iodobenzophenone (CAS 890099-48-6)
- Methyl 3-acetoxy-4-(dibromomethyl)benzoate (CAS 204568-75-2)
- 4-Acetoxy alprazolam (CAS 30896-67-4)
- Ethyl 4-acetoxy-7-bromo-1-methyl-2-oxo-1,2-dihydro-1,5-naphthyridine-3-carboxylate (CAS 863444-64-8)
- 4-(4-Acetoxy-3-iodobenzal)-2-methyl-5-oxazolone (CAS 91719-58-3)
Recommended Standards
- 4-Iodobenzyl 4-formylbenzoate (CAS 896656-21-6)
- 4-(3-Iodobenzoyl)phenyl acetate (CAS 890099-50-0)
- 5-(5-Chloro-2-thienyl)-7-(trifluoromethyl)-pyrazolo[1,5-a]pyrimidine-2-carbonyl chloride (CAS 863435-88-5)
- 3-Chloro-5-(thiophen-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl chloride (CAS 848422-66-2)
- (3-Chloro-2-methylpropyl)trimethoxysilane (CAS 17256-27-8)
- 3-(6-Bromo-pyridin-2-ylmethyl)-pyrrolidine-1-carboxylic acid tert-butyl ester (CAS 1361116-24-6)
- Tert-butyl (3-azaspiro[5.5]Undecan-9-yl)carbamate (CAS 1781848-83-6)
- Ethyl 8-oxo-8-[3-(pyrrolidinomethyl)phenyl]octanoate (CAS 898771-13-6)
- 5-Ethoxy-2-fluorobenzaldehyde (CAS 891842-42-5)
- S-Acetyl-PEG8-OH (CAS 1334177-81-9)
- 1-(3-(4-(Methylsulfonyl)piperidin-1-yl)benzyl)-5-(3-(4-(trifluoromethoxy)phenyl)isoxazol-5-yl)pyridin-2(1H)-one (CAS 1571034-39-3)
- 4-(Diphenylmethylene)-2-phenyloxazol-5(4H)-one (CAS 139517-52-5)
- 4-[(2-hydroxyethyl)amino]butanoic acid (CAS 102014-42-6)
- D-Trp25-Tirzepatide (CAS CATO-CPTD788909)
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