76049-51-9 (2-Chlorophenyl)(2-iodophenyl)methanone DTXSID10513671 CAS 76049-51-9
| CAS No. | 76049-51-9 |
| Molecular Formula | C13H8ClIO |
| Molecular Weight | 342.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
76049-51-9 (2-Chlorophenyl)(2-iodophenyl)methanone DTXSID10513671 (C13H8ClIO) contains a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; 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.
CATO supplies 76049-51-9 (2-Chlorophenyl)(2-iodophenyl)methanone DTXSID10513671 (CAS 76049-51-9), a certified reference material (molecular formula C13H8ClIO, MW 342.56 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 76049-51-9 (2-Chlorophenyl)(2-iodophenyl)methanone DTXSID10513671 under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C13H8ClIO |
| Molecular Weight | 342.56 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.) | 1978 |
| Halogen Content | Cl/I-containing |
Related Chlorophenyl Standards
- (2-Chlorophenyl)(4-iodophenyl)methanone (CAS 890098-17-6)
- (3-Chlorophenyl)(2-iodophenyl)methanone (CAS 890098-14-3)
- (3-Chlorophenyl)(3-iodophenyl)methanone (CAS 890098-16-5)
- (4-Chlorophenyl)(2-iodophenyl)methanone (CAS 99847-66-2)
- (4-Chlorophenyl)(4-iodophenyl)methanone (CAS 99847-42-4)
- 890098-18-7 (3-Chlorophenyl)(4-iodophenyl)methanone DTXSID70641505 (CAS 890098-18-7)
- 5-(2-Chlorophenyl)-N-(2-nitrophenyl)furan-2-carboxamide (CAS 199458-85-0)
- 5-(2-Chlorophenyl)-N-(3-nitrophenyl)furan-2-carboxamide (CAS 199458-86-1)
Recommended Standards
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- Isoxazole-3,4-dicarboxylic acid (CAS 15440-76-3)
- 2-(Difluoromethyl)-3-iodopyridine-5-sulfonyl chloride (CAS 1806773-81-8)
- 6-Bromo-3-chloro-2-methylimidazo[1,2-a]pyrimidine (CAS 1956327-66-4)
- 4-(3,4-Dimethoxyphenyl)-2,4-dioxobutanoic acid (CAS 79183-93-0)
- 2-Cyclopropoxy-3-methoxybenzonitrile (CAS 1243395-20-1)
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