4-Nitro-1-(oct-1-ynyl)-2-(trifluoromethyl)benzene CAS 1007401-61-7
| CAS No. | 1007401-61-7 |
| Molecular Formula | C15H16F3NO2 |
| Molecular Weight | 299.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Nitro-1-(oct-1-ynyl)-2-(trifluoromethyl)benzene is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-Nitro-1-(oct-1-ynyl)-2-(trifluoromethyl)benzene (CAS 1007401-61-7), a certified reference material (molecular formula C15H16F3NO2, MW 299.29 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H16F3NO2, 4-Nitro-1-(oct-1-ynyl)-2-(trifluoromethyl)benzene contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 299.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
As a certified reference material (CRM), 4-Nitro-1-(oct-1-ynyl)-2-(trifluoromethyl)benzene 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 | C15H16F3NO2 |
| Molecular Weight | 299.29 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 5-(1-Ethyl-3-methyl-1h-pyrazol-4-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine (CAS 1006342-77-3)
- 5,5-Dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one (CAS 1023590-22-8)
- Ditalimfos (CAS 5131-24-8)
- 5-Methyl-3-(2-methyl-2-(5-(trifluoromethyl)pyridin-2-yl)hydrazinyl)cyclohex-2-en-1-one (CAS 1024168-73-7)
- tert-Butyl 4-(4-chloro-1H-pyrazol-1-yl)piperidine-1-carboxylate (CAS 1501970-55-3)
- Piperazine-1-carbohydrazide (CAS 99839-43-7)
- 2-Chloro-5-fluoro-6-iodopyridin-3-ol (CAS 1253223-34-5)
- Amoxicillin Impurity 63 (CAS CATO-C4X-114863)
- 2'-Hydroxy-N,N-dimethyl-[1,1'-biphenyl]-4-carboxamide (CAS 1261921-61-2)
- 4-(1-Hydrazinylethyl)-1-methyl-1h-pyrazole trihydrochloride (CAS 1432680-66-4)
- 3-Methyl-5-(trifluoromethyl)cinnamic acid (CAS 1092460-62-2)
- 3-(1-(Tert-butoxycarbonyl)piperidin-4-yl)azetidine-3-carboxylic acid (CAS 2306264-17-3)
- 7-(1,4-Diazepan-1-yl)heptanenitrile (CAS 1240566-96-4)
- CGMP Dependent Kinase Inhibitor Peptide (CAS 82801-73-8)
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