4-(N-Iodoacetamide)benzophenone CAS 76809-63-7
| CAS No. | 76809-63-7 |
| Molecular Formula | C15H12INO2 |
| Molecular Weight | 365.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 365.17 g/mol gives 4-(N-Iodoacetamide)benzophenone distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 4-(N-Iodoacetamide)benzophenone (CAS 76809-63-7), a certified reference material (molecular formula C15H12INO2, MW 365.17 g/mol) for analytical method development and quality control.
The molecular framework of 4-(N-Iodoacetamide)benzophenone (C15H12INO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
CATO manufactures 4-(N-Iodoacetamide)benzophenone 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 | C15H12INO2 |
| Molecular Weight | 365.17 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1978 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
Related N Standards
Recommended Standards
- 3-[(E)-2-[(3,5-Dichlorophenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one (CAS 320420-36-8)
- 5-((4-Bromophenyl)thio)-1-methyl-3-(trifluoromethyl)-1H-pyrazole-4-carbaldehyde (CAS 321848-45-7)
- 3-[(E)-2-[(2,4-Dichlorophenyl)amino]-1-nitroethenyl]-1,3-dihydro-2-benzofuran-1-one (CAS 339023-54-0)
- Chloramphenicol 1-Acetate (CAS 23214-93-9)
- Di(1H-1,2,4-triazol-1-yl)methane (CAS 63400-51-1)
- 5-Phenyl-2,3’-bipyridine (CAS 340026-73-5)
- 3-Chloro-N-(2,3-dimethylphenyl)benzamide (CAS 196700-85-3)
- (4S)-5-bromo-4-methyl-pentan-1-ol (CAS 887706-42-5)
- tert-Butyl 4-(2-((methylsulfonyl)oxy)ethyl)-4-(((methylsulfonyl)oxy)methyl)piperidine-1-carboxylate (CAS 929301-95-1)
- 3,5-Difluoro-2-methoxyphenol (CAS 152434-94-1)
- (3,5-Dichlorophenyl)methanethiol (CAS 65963-17-9)
- Methyl 7-bromoimidazo[1,5-a]pyridine-1-carboxylate (CAS 2060591-16-2)
- 4-(2-Chloroethyl)-2-methyl-1,3-thiazole (CAS 1177291-56-3)
- Insulin Degludec Impurity 3 (CAS CATO-C4X-21573)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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