| CAS No. | 126332-44-3 |
| Molecular Formula | C6H7N |
| Molecular Weight | 93.13 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 93.13 g/mol gives bicyclo[1.1.1]pentane-1-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
bicyclo[1.1.1]pentane-1-carbonitrile (CAS 126332-44-3) is a high-purity analytical reference standard with the molecular formula C6H7N and a molecular weight of 93.13 g/mol.
Structurally, bicyclo[1.1.1]pentane-1-carbonitrile (C6H7N) contains a nitrile group, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 93.13 g/mol, it falls into the low-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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), bicyclo[1.1.1]pentane-1-carbonitrile 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 | C6H7N |
| Molecular Weight | 93.13 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.) | 1993 |
| Nitrogen Atoms | 1 |