2-(4-Fluorophenyl)-N-(3-iodophenyl)acetamide CAS 949840-29-3
| CAS No. | 949840-29-3 |
| Molecular Formula | C14H11FINO |
| Molecular Weight | 355.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(4-Fluorophenyl)-N-(3-iodophenyl)acetamide.
CATO supplies 2-(4-Fluorophenyl)-N-(3-iodophenyl)acetamide (CAS 949840-29-3), a certified reference material (molecular formula C14H11FINO, MW 355.15 g/mol) for analytical method development and quality control.
Structurally, 2-(4-Fluorophenyl)-N-(3-iodophenyl)acetamide (C14H11FINO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/iodine substitution. 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 355.15 g/mol, it falls into the moderately-high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C14H11FINO |
| Molecular Weight | 355.15 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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.) | 1987 |
| Halogen Content | F/I-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- Tris(3-fluorophenyl)gallium (CAS 58448-13-8)
- Tris(4-fluorophenyl)gallium (CAS 58448-00-3)
- Ethyl 4-((2-fluorophenyl)amino)-6-nitroquinoline-3-carboxylate (CAS 478248-32-7)
- 5-[(2-fluorophenyl)sulfamoyl]-2,3-dimethoxybenzoic acid (CAS 406928-29-8)
- 1-((4-(4-Fluorophenyl)piperazin-1-yl)methyl)-5-nitro-1H-indazole (CAS 727692-55-9)
- 3-(2-Fluorophenyl)-N-phenyl[1,2,4]triazolo[4,3-c]quinazolin-5-amine (CAS 338977-99-4)
- 2-((5-(2-Fluorophenyl)-1,3,4-oxadiazol-2-yl)thio)-1-(indolin-1-yl)ethanone (CAS 571904-77-3)
- Ethyl 5-((4-fluorophenyl)thio)-3-phenyl-1,2,4-triazine-6-carboxylate (CAS 338957-33-8)
Recommended Standards
- (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-boronopropanoic acid (CAS 2642331-69-7)
- 2,3-dichloro-4-{[6-(4-fluorophenoxy)-3-pyridyl]imino}but-2-enoic acid (CAS 219929-79-0)
- N-Succinimidyl-(4-bromoacetamido)benzoate (CAS 94987-16-3)
- 3-(2,4-Dichloro-5-fluorophenyl)-5-(3-nitrophenyl)-4,5-dihydroisoxazole (CAS 649556-44-5)
- Homidium Chloride (CAS 602-52-8)
- 1-Allyl-3-methyl-1H-pyrazol-5(4H)-one (CAS 58011-99-7)
- 946665-36-7 3-{[(Prop-2-en-1-yl)oxy]methyl}piperidine DTXSID30663006 (CAS 946665-36-7)
- N-((2H-tetrazol-5-yl)methyl)tetrahydrothiophene-2-carboxamide (CAS 1344303-69-0)
- Cyclopentyl(o-tolyl)methanamine (CAS 1178650-86-6)
- 4,4A,5,5a-tetrahydrocyclopropa[4,5]pyrrolo[1,2-b]pyrazole-3-carboxylic acid (CAS 1219694-51-5)
- Enshicine (CAS 93710-74-8)
- 4-Chloro-2,6-dibromobenzothiazole (CAS 1019115-43-5)
- n-Methyl-1-(methylthio)-5-phenylpentan-2-amine (CAS 1250213-10-5)
- Semaglutide impurity 48 (CAS CATO-C4X-222648)
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