Benzyl (1R,5S)-3-cyano-8-azabicyclo[3.2.1]Octane-8-carboxylate CAS 2231664-86-9
| CAS No. | 2231664-86-9 |
| Molecular Formula | C16H18N2O2 |
| Molecular Weight | 270.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies Benzyl (1R,5S)-3-cyano-8-azabicyclo[3.2.1]Octane-8-carboxylate (CAS 2231664-86-9), a certified reference material (molecular formula C16H18N2O2, MW 270.33 g/mol) for analytical method development and quality control.
Structurally, Benzyl (1R,5S)-3-cyano-8-azabicyclo[3.2.1]Octane-8-carboxylate (C16H18N2O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 270.33 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).
As a certified reference material (CRM), Benzyl (1R,5S)-3-cyano-8-azabicyclo[3.2.1]Octane-8-carboxylate 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 | C16H18N2O2 |
| Molecular Weight | 270.33 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1998 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 7-Methyl-3,20-diazapentacyclo[11.7.0.0^{2,10}.0^{4,9}.0^{14,19}]icosa-1(13),2(10),4(9),5,7,11,14(19),15,17-nonaene (CAS 206447-73-6)
- Benzyl N-(2-Amino-2-phenylethyl)carbamate (CAS 84477-93-0)
- 7-Methoxy-2-(piperidin-1-yl)quinoline-3-carbaldehyde (CAS 460044-72-8)
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- Neodymium(III) i-propoxide (99.9%-Nd) (REO) (CAS 19236-15-8)
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- Methyl 6-bromo-2,3-dihydro-1H-indene-1-carboxylate (CAS 1097326-38-9)
- endo-Arg30-Semaglutide (CAS CATO-C4X-2226281)
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