2-Butyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole CAS 498575-41-0
| CAS No. | 498575-41-0 |
| Molecular Formula | C13H21N |
| Molecular Weight | 191.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-Butyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole (CAS 498575-41-0), molecular formula C13H21N and molecular weight 191.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Butyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole (C13H21N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. 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 191.31 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).
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), 2-Butyl-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindole 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 | C13H21N |
| Molecular Weight | 191.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| 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.) | 2025 |
| Nitrogen Atoms | 1 |
Recommended Standards
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