2-((4-Iodophenyl)carbamoyl)benzoic acid CAS 60040-91-7
| CAS No. | 60040-91-7 |
| Molecular Formula | C14H10INO3 |
| Molecular Weight | 367.14 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.
2-((4-Iodophenyl)carbamoyl)benzoic acid (CAS 60040-91-7), molecular formula C14H10INO3 and molecular weight 367.14 g/mol, is a CATO reference standard with documented purity and traceability.
2-((4-Iodophenyl)carbamoyl)benzoic acid (C14H10INO3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. It is notably hygroscopic, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 2-((4-Iodophenyl)carbamoyl)benzoic acid 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 | C14H10INO3 |
| Molecular Weight | 367.14 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; Hygroscopic; reseal immediately after opening; 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.) | 1974 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related Iodophenyl Standards
- 4-Iodophenyl isothiocyanate (CAS 2059-76-9)
- 1-((4-Iodophenyl)sulfonyl)-4-methylpiperazine (CAS 914610-38-1)
- 3-(4-Iodophenyl)-3-methoxyisobenzofuran-1(3H)-one (CAS 63263-07-0)
- 3-((4-Iodophenyl)amino)-1-(p-tolyl)propan-1-one (CAS 339251-47-7)
- n-(3-Iodophenyl)thiophene-2-sulfonamide (CAS 565180-58-7)
- N-(4-iodophenyl)thiophene-2-sulfonamide (CAS 333434-63-2)
- 2-(4-Iodophenyl)-5-(piperidin-1-ylmethyl)-1,3,4-oxadiazole (CAS 623907-49-3)
- 9-(4-Iodophenyl)-9H-carbazole (CAS 57103-15-8)
Recommended Standards
- 1,3-Dihydroxy-2-iodo-10-methylacridin-9(10H)-one (CAS 88901-73-9)
- 2-(2-Iodobenzamido)benzoic acid (CAS 404848-39-1)
- N-(5-Bromo-2-fluoropyridin-3-yl)-2,4-difluorobenzenesulfonamide (CAS 1567836-86-5)
- 3-(2-Iodobenzamido)benzoic acid (CAS 887356-40-3)
- 2-(2-Bromo-4,6-difluorobenzenesulfonamido)acetic acid (CAS 731776-56-0)
- 2-(Difluoromethyl)-3-methoxy-5-(trifluoromethyl)pyridine-6-acetic acid (CAS 1807144-99-5)
- 4-Bromo-5-ethoxy-2-ethyloxazole (CAS 284040-96-6)
- 1-(3-Chloro-4-methoxyphenyl)propan-2-one (CAS 90617-51-9)
- (4-(Trifluoromethyl)phenyl)(2,4,6-trimethoxyphenyl)iodonium 4-methylbenzenesulfonate (CAS 1868173-15-2)
- (1R,2R)-N1,N2-Dimethyl-1,2-di(naphthalen-2-yl)ethane-1,2-diamine (CAS 2444430-87-7)
- 2-Bromoquinoxaline (CAS 36856-91-4)
- 3-(3-Bromothiophen-2-yl)-8-methyl-8-azabicyclo[3.2.1]oct-2-ene fumarate (CAS 216853-60-0)
- Venetoclax-d8 (CAS 1257051-06-1)
- Semaglutide impound 212 (CAS CATO-C4X-2226212)
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