| CAS No. | 89059-38-1 |
| Molecular Formula | [13C]6H7N HCl |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 69.53 g/mol gives 89059-38-1 Aniline-13C6 hydrochloride (1,2,3,4,5,6-13C6)cyclohexatrienamine;hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 89059-38-1 Aniline-13C6 hydrochloride (1,2,3,4,5,6-13C6)cyclohexatrienamine;hydrochloride (CAS 89059-38-1), a certified reference material (molecular formula [13C]6H7N HCl, MW 69.53 g/mol) for analytical method development and quality control.
The molecular framework of 89059-38-1 Aniline-13C6 hydrochloride (1,2,3,4,5,6-13C6)cyclohexatrienamine;hydrochloride ([13C]6H7N HCl) is characterized by chlorine 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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.
As a certified reference material (CRM), 89059-38-1 Aniline-13C6 hydrochloride (1,2,3,4,5,6-13C6)cyclohexatrienamine;hydrochloride 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.
| Molecular Formula | [13C]6H7N HCl |
| Molecular Weight | 69.53 g/mol |
| 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | -2.0 |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |