2-(2-((2-Chloro-6-iodophenyl)amino)phenyl)acetic Acid CAS 127792-24-9
| CAS No. | 127792-24-9 |
| Molecular Formula | C14H11ClINO2 |
| Molecular Weight | 387.60 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-(2-((2-Chloro-6-iodophenyl)amino)phenyl)acetic Acid.
CATO supplies 2-(2-((2-Chloro-6-iodophenyl)amino)phenyl)acetic Acid (CAS 127792-24-9), a certified reference material (molecular formula C14H11ClINO2, MW 387.60 g/mol) for analytical method development and quality control.
2-(2-((2-Chloro-6-iodophenyl)amino)phenyl)acetic Acid (C14H11ClINO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine/iodine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 | C14H11ClINO2 |
| Molecular Weight | 387.60 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; 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.) | 1993 |
| Halogen Content | Cl/I-containing |
| Nitrogen Atoms | 1 |
Related Chloro Standards
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Recommended Standards
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- (4R)-1-tert-butyl 2-methyl 4-(tert-butyldimethylsilyloxy)-2-ethylpyrrolidine-1,2-dicarboxylate (CAS 2098500-28-6)
- (3R,4S,5S,6R)-2-(Dodecyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol (CAS 27836-64-2)
- 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)propanenitrile (CAS 238088-31-8)
- Methyl 2-amino-5-(thiocyanato)benzoate (CAS 117324-16-0)
- 2-Amino-3-cyclohexylpropanoic acid hydrochloride (CAS 99065-30-2)
- 1-(3,4-Dibromothiophen-2-yl)-3-methylbutan-1-ol (CAS 1394023-42-7)
- 3-Propoxy-1-(tetrahydrofuran-3-yl)but-3-en-2-amine (CAS 1255237-45-6)
- 3-Fluoro-6-Methyl-2-nitroaniline (CAS 1393442-58-4)
- Ethyl 3-amino-2-hydroxy-5-methylhexanoate (CAS 1492813-10-1)
- 6-Chloroimidazo[1,2-a]pyrazine-3-carboxylic acid (CAS 1785552-75-1)
- D-Ser39-Tirzepatide (CAS CATO-CPTD788679)
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