Benzyl ((4-cyanobicyclo[2.2.2]Octan-1-yl)methyl)carbamate CAS 2187434-96-2
| CAS No. | 2187434-96-2 |
| Molecular Formula | C18H22N2O2 |
| Molecular Weight | 298.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Benzyl ((4-cyanobicyclo[2.2.2]Octan-1-yl)methyl)carbamate (C18H22N2O2) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
Benzyl ((4-cyanobicyclo[2.2.2]Octan-1-yl)methyl)carbamate (CAS 2187434-96-2), molecular formula C18H22N2O2 and molecular weight 298.38 g/mol, is a CATO reference standard with documented purity and traceability.
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), Benzyl ((4-cyanobicyclo[2.2.2]Octan-1-yl)methyl)carbamate 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 | C18H22N2O2 |
| Molecular Weight | 298.38 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 |
Related Benzyl Standards
- Benzyl (4-cyanobicyclo[2.2.2]octan-1-yl)carbamate (CAS 1252672-88-0)
- Ethyl 5-cyanobicyclo[3.2.2]Nonane-1-carboxylate (CAS 24238-75-3)
- Ethyl 4-cyanobicyclo[2.2.2]octane-1-carboxylate (CAS 54829-94-6)
- Methyl 5-cyanobicyclo[3.2.2]Nonane-1-carboxylate (CAS 2108823-98-7)
- 4-Cyanobicyclo[2.2.2]octan-1-yl acetate (CAS 72948-85-7)
- 5-Cyanobicyclo[3.2.2]Nonane-1-carboxylic acid (CAS 24238-76-4)
- Methyl 4-cyanobicyclo[2.2.2]octane-1-carboxylate (CAS 54202-05-0)
- Methyl 5-cyanobicyclo[3.2.1]Octane-1-carboxylate (CAS 2168046-14-6)
Recommended Standards
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- Bis(benzo[d]thiazol-2-yl)methanol (CAS 706778-29-2)
- 2-(3-(Bromomethyl)phenyl)-2-methylpropanenitrile (CAS 1415325-00-6)
- 2-Bromo-5-formylnicotinonitrile (CAS 70416-48-7)
- 2-((4-Chlorobenzyl)sulfonyl)-4,5-diphenyl-1-propyl-1H-imidazole (CAS 339277-08-6)
- 2-(3-Fluorophenoxy)tetrahydro-2H-pyran (CAS 185913-28-4)
- 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[3,2-b]pyridine (CAS 1558927-10-8)
- 6,3'-dihydroxyflavone (CAS 71592-46-6)
- 1-(3-Bromophenyl)-3-cyclopropylpropane-1,3-dione (CAS 1344240-64-7)
- n-(1-(Thiophen-2-yl)propan-2-yl)pivalamide (CAS 1210874-63-7)
- 7-Bromoisoquinolin-6-amine (CAS 1279717-21-3)
- D-Pro38-Tirzepatide (CAS CATO-CPTD788901)
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