| CAS No. | 943-15-7 |
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 185.26 g/mol gives 943-15-7 Benzene, 1-methyl-4-(1-methylethyl)-2-nitro- 2-Nitro-p-cymene AI3-08866 p-Cymene, 2-nitro- EINECS 213-397-2 4-Isopropyl-2-nitrotoluene 2-Nitro-para-cymene NSC 9839 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
943-15-7 Benzene, 1-methyl-4-(1-methylethyl)-2-nitro- 2-Nitro-p-cymene AI3-08866 p-Cymene, 2-nitro- EINECS 213-397-2 4-Isopropyl-2-nitrotoluene 2-Nitro-para-cymene NSC 9839 (CAS 943-15-7), molecular formula C10H19NO2 and molecular weight 185.26 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 943-15-7 Benzene, 1-methyl-4-(1-methylethyl)-2-nitro- 2-Nitro-p-cymene AI3-08866 p-Cymene, 2-nitro- EINECS 213-397-2 4-Isopropyl-2-nitrotoluene 2-Nitro-para-cymene NSC 9839 (C10H19NO2) is characterized by an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
| Molecular Formula | C10H19NO2 |
| Molecular Weight | 185.26 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |