| CAS No. | 45497-73-2 |
| Molecular Formula | HI |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 221.04 g/mol gives 45497-73-2 Aniline hydroiodide Benzenamine, hydriodide NSC-136504 NSC136504 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
45497-73-2 Aniline hydroiodide Benzenamine, hydriodide NSC-136504 NSC136504 (CAS 45497-73-2) is a high-purity analytical reference standard with the molecular formula HIC6H7N and a molecular weight of 221.04 g/mol.
The molecular framework of 45497-73-2 Aniline hydroiodide Benzenamine, hydriodide NSC-136504 NSC136504 (HIC6H7N) is characterized by a nitrile group, iodine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 45497-73-2 Aniline hydroiodide Benzenamine, hydriodide NSC-136504 NSC136504 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.
| Molecular Formula | HI C6H7N |
| Molecular Weight | 221.04 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1969 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |