2-Benzyl-octahydrocyclopenta[c]pyrrol-4-amine CAS 186201-60-5
| CAS No. | 186201-60-5 |
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Benzyl-octahydrocyclopenta[c]pyrrol-4-amine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Benzyl-octahydrocyclopenta[c]pyrrol-4-amine (CAS 186201-60-5) is a high-purity analytical reference standard with the molecular formula C14H20N2 and a molecular weight of 216.32 g/mol.
2-Benzyl-octahydrocyclopenta[c]pyrrol-4-amine (C14H20N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C14H20N2 |
| Molecular Weight | 216.32 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2010 |
| Nitrogen Atoms | 2 |
Related Benzyl Standards
- N-((Octahydrocyclopenta[b][1,4]oxazin-7-yl)methyl)pyrimidin-2-amine (CAS 1422133-14-9)
- 2-Benzyl-octahydrocyclopenta[c]pyrrole-3a-carboxylic acid (CAS 1807938-85-7)
- 3-phenyl-octahydrocyclopenta[b]pyrrole (CAS 1053170-20-9)
- Ethyl octahydrocyclopenta[b]pyrrole-3a-carboxylate (CAS 1071585-99-3)
- N-((Octahydrocyclopenta[b][1,4]oxazin-7-yl)methyl)furan-2-carboxamide (CAS 1422136-17-1)
- 2-Boc-octahydrocyclopenta[c]pyrrole-5-carboxylic Acid (CAS 1177319-91-3)
- 3-{5-[-octahydrocyclopenta[c]pyrrol-3a-yl]-1,2,4-oxadiazol-3-yl}pyridine (CAS 1820574-85-3)
- 2-{5-[trans-octahydrocyclopenta[c]pyrrol-3a-yl]-1,2,4-oxadiazol-3-yl}pyrazine (CAS 1820579-56-3)
Recommended Standards
- 3-(Hydroxymethyl)heptan-4-yl Butanoate (CAS 18618-91-2)
- 5-Benzyloctahydro-1H-pyrrolo[3,4-c]pyridine (CAS 186203-32-7)
- 2-Ethyl-3-hydroxyhexyl butyrate (CAS 18618-89-8)
- 1-benzyl-N-cyclopropylpyrrolidin-3-amine (CAS 186203-34-9)
- [1-(4-Methylbenzyl)-1H-benzimidazol-2-yl]methanol (CAS 428856-23-9)
- 2-Ethoxy-N-(pyridin-2-ylmethyl)aniline (CAS 16552-43-5)
- N-Acetylethanolamine (CAS 142-26-7)
- 4-Cyclopropoxy-2-(methylthio)benzaldehyde (CAS 1243452-78-9)
- tert-Butyl 2-(6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroisoquinolin-2(1H)-yl)acetate (CAS 949922-33-2)
- Tetracaine Impurity 31 (CAS CATO-C4X-192331)
- (3S,4R)-3-fluoro-N,N-dimethylpiperidin-4-amine dihydrochloride (CAS 2227198-80-1)
- 1-(3-bromophenyl)-4-methyl-1H-pyrazole (CAS 1183715-73-2)
- 2-(Difluoromethyl)-5-fluoro-4-hydroxypyridine-3-carboxaldehyde (CAS 1806966-67-5)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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