N-(1-(aminomethyl)cyclopentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine CAS 1492570-57-6
| CAS No. | 1492570-57-6 |
| Molecular Formula | C12H18N6 |
| Molecular Weight | 246.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(1-(aminomethyl)cyclopentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(1-(aminomethyl)cyclopentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (CAS 1492570-57-6), molecular formula C12H18N6 and molecular weight 246.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-(1-(aminomethyl)cyclopentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (C12H18N6) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 246.31 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), N-(1-(aminomethyl)cyclopentyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine 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.
Physical & Chemical Properties
| Molecular Formula | C12H18N6 |
| Molecular Weight | 246.31 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Nitrogen Atoms | 6 |
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