(1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate CAS 864185-81-9
| CAS No. | 864185-81-9 |
| Molecular Formula | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C10H17NO2, (1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 183.25 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies (1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate (CAS 864185-81-9), a certified reference material (molecular formula C10H17NO2, MW 183.25 g/mol) for analytical method development and quality control.
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), (1S,3aR,6aS)-Ethyl octahydrocyclopenta[c]pyrrole-1-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 | C10H17NO2 |
| Molecular Weight | 183.25 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Recommended Standards
- (1R,9aR)-Octahydro-1H-quinolizine-1-carboxylic acid (CAS 574-99-2)
- (2R,8AS)-2-ethoxyhexahydroindolizin-7(1H)-one (CAS 443983-66-2)
- (1-(((1S,4S)-2-Oxa-5-azabicyclo[2.2.1]heptan-5-yl)methyl)cyclopropyl)methanol (CAS 2771459-87-9)
- (2S)-Ethyl 5-allylpyrrolidine-2-carboxylate (CAS 549521-72-4)
- 2-Chloro-N-[4-(4-propyl-phenyl)-thiazol-2-yl]-acetamide (CAS 726151-39-9)
- (R)-(-)-Clenbuterol (CAS 50306-03-1)
- (R)-2-amino-2-methylbutanoic acid hydrochloride (CAS 73473-40-2)
- Loxoprofen Impurity N12 (CAS 13737-36-5)
- Naltrexone Impurity 29 (CAS CATO-C4X-147529)
- 4-Bromo-2,3'-bipyridine (CAS 62913-27-3)
- Tert-butyl 1-methyl-6-(methylcarbamoyl)-1h,2h,3h,4h-pyrrolo[1,2-a]pyrazine-2-carboxylate (CAS 1087784-18-6)
- 1-(Benzyloxy)-2-bromo-4-chlorobenzene (CAS 151038-76-5)
- 2-(Chloromethyl)-4-cyano-3-(difluoromethyl)-6-iodopyridine (CAS 1807096-20-3)
- Semaglutide impurity 48 (CAS CATO-C4X-222648)
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