3-((4-Acetylphenyl)amino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one CAS 1024202-18-3
| CAS No. | 1024202-18-3 |
| Molecular Formula | C16H18INO2 |
| Molecular Weight | 383.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution, 3-((4-Acetylphenyl)amino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 383.22 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies 3-((4-Acetylphenyl)amino)-2-iodo-5,5-dimethylcyclohex-2-en-1-one (CAS 1024202-18-3), a certified reference material (molecular formula C16H18INO2, MW 383.22 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.
As a certified reference material (CRM), 3-((4-Acetylphenyl)amino)-2-iodo-5,5-dimethylcyclohex-2-en-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 | C16H18INO2 |
| Molecular Weight | 383.22 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 3-[[Amino[bis(2-chloroethyl)amino]phosphinyl]oxy]propanoic Acid Benzyl Ester 3-[[Amino[bis(2-chloroethyl)amino]phosphinyl]oxy]propanoic Acid Phenylmethyl Ester 37979-67-2 Carboxyphosphamide Benzyl Ester (CAS 37979-67-2)
- 1,1'-((Oxybis(methylene))bis(3-chloro-2-hydroxy-5,1-phenylene))diethanone (CAS 107365-76-4)
- N-((5-iodopyridin-2-yl)carbamothioyl)benzamide (CAS 338748-94-0)
- (E)-4-bromo-N-(2-nitro-2-(phenylsulfonyl)vinyl)aniline (CAS 321433-86-7)
- 2-(Ethylsulfonyl)-5-nitropyridine (CAS 767355-69-1)
- 4-Hydroxybicyclo[2.2.2]octane-1-carboxamide (CAS 72948-84-6)
- (3,3-Dimethylbicyclo[2.2.1]heptan-2-yl)methanol (CAS 27899-45-2)
- Propofol EP Impurity F (CAS 618-45-1)
- Prop-2-yn-1-yl 2,2,2-trichloroacetimidate (CAS 70381-98-5)
- CP-31398 DiHCl Hydrate (CAS 1217195-61-3)
- 1-(2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-3-isopropylurea (CAS 2246605-51-4)
- 4-bromopyridine-2,5-diamine (CAS 1806851-06-8)
- 136099-52-0 2-(Bromomethyl)-1-methyl-1H-benzo[d]imidazole 2-(bromomethyl)-1-methyl-1h-benzimidazole 2-(bromomethyl)-1h-benzimidazole (CAS 136099-52-0)
- Fas C- Terminal Tripeptide (CAS 189109-90-8)
Why CATO?
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