3-(5-Methyl-2H-tetrazol-2-yl)-1-adamantanamine CAS 915923-76-1
| CAS No. | 915923-76-1 |
| Molecular Formula | C12H19N5 |
| Molecular Weight | 233.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 3-(5-Methyl-2H-tetrazol-2-yl)-1-adamantanamine 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.
3-(5-Methyl-2H-tetrazol-2-yl)-1-adamantanamine (CAS 915923-76-1), molecular formula C12H19N5 and molecular weight 233.31 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 3-(5-Methyl-2H-tetrazol-2-yl)-1-adamantanamine (C12H19N5) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. 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.
Physical & Chemical Properties
| Molecular Formula | C12H19N5 |
| Molecular Weight | 233.31 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 5 |
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