N-(4-iodo-2-isopropylphenyl)-2-methylbenzamide CAS 434293-51-3
| CAS No. | 434293-51-3 |
| Molecular Formula | C17H18INO |
| Molecular Weight | 379.24 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 N-(4-iodo-2-isopropylphenyl)-2-methylbenzamide.
N-(4-iodo-2-isopropylphenyl)-2-methylbenzamide (CAS 434293-51-3), molecular formula C17H18INO and molecular weight 379.24 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution, N-(4-iodo-2-isopropylphenyl)-2-methylbenzamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 379.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), N-(4-iodo-2-isopropylphenyl)-2-methylbenzamide 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 | C17H18INO |
| Molecular Weight | 379.24 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 |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- (1-Benzyl-1h-1,3-benzodiazol-2-yl)methanol (CAS 6646-70-4)
- tert-Butyl 4-((4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)methyl)piperidine-1-carboxylate (CAS 1310383-45-9)
- (9H-fluoren-9-yl)methyl (R)-(2-(hydroxymethyl)-3-methylbutyl)carbamate (CAS 1265892-38-3)
- 2-Methyl-4-(methyl((2-methylthiazol-4-yl)methyl)amino)butan-2-ol (CAS 1526218-69-8)
- 2-(Benzo[d]isoxazol-3-yl)-1-(7-(furan-2-yl)-1,4-thiazepan-4-yl)ethan-1-one (CAS 1705334-95-7)
- Cycloaspeptide A (CAS 109171-13-3)
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