| CAS No. | 58110-73-9 |
| Molecular Formula | C9H21N3O |
| Molecular Weight | 187.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Based on its molecular formula C9H21N3O, (7r,8as)-2-methoxy-11-methyl-7,8,9,10,11,12-hexahydro-6h-[1]benzofuro[3a,3,2-ef][2]benzazepin-7-ol- pyridin-4-amine hydrobromide hydrochloride(1:1:1:1) 58110-73-9 KST-1A6204 contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 187.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
(7r,8as)-2-methoxy-11-methyl-7,8,9,10,11,12-hexahydro-6h-[1]benzofuro[3a,3,2-ef][2]benzazepin-7-ol- pyridin-4-amine hydrobromide hydrochloride(1:1:1:1) 58110-73-9 KST-1A6204 (CAS 58110-73-9) is a high-purity analytical reference standard with the molecular formula C9H21N3O and a molecular weight of 187.28 g/mol.
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), (7r,8as)-2-methoxy-11-methyl-7,8,9,10,11,12-hexahydro-6h-[1]benzofuro[3a,3,2-ef][2]benzazepin-7-ol- pyridin-4-amine hydrobromide hydrochloride(1:1:1:1) 58110-73-9 KST-1A6204 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 | C9H21N3O |
| Molecular Weight | 187.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 3 |