(1R,3R,4S)-2-azabicyclo[2.2.1]Heptane-3-carbonitrile CAS 1354357-86-0
| CAS No. | 1354357-86-0 |
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 122.17 g/mol gives (1R,3R,4S)-2-azabicyclo[2.2.1]Heptane-3-carbonitrile distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(1R,3R,4S)-2-azabicyclo[2.2.1]Heptane-3-carbonitrile (CAS 1354357-86-0), molecular formula C7H10N2 and molecular weight 122.17 g/mol, is a CATO reference standard with documented purity and traceability.
(1R,3R,4S)-2-azabicyclo[2.2.1]Heptane-3-carbonitrile (C7H10N2) contains a nitrile group, an aromatic ring system. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (1R,3R,4S)-2-azabicyclo[2.2.1]Heptane-3-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.
Physical & Chemical Properties
| Molecular Formula | C7H10N2 |
| Molecular Weight | 122.17 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
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