| CAS No. | 2410398-36-4 |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (6S)-6-Ethynyl-5-azaspiro[2.4]heptane.
(6S)-6-Ethynyl-5-azaspiro[2.4]heptane (CAS 2410398-36-4) is a high-purity analytical reference standard with the molecular formula C8H11N and a molecular weight of 121.18 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, (6S)-6-Ethynyl-5-azaspiro[2.4]heptane is typically off-white to pale yellow liquid. Its solid-state physicochemical attributes — including a molecular weight of 121.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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), (6S)-6-Ethynyl-5-azaspiro[2.4]heptane 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 | C8H11N |
| Molecular Weight | 121.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 1 |