1-Ethyl-2-(furan-2-yl)pyrrolidine CAS 1355180-69-6
| CAS No. | 1355180-69-6 |
| Molecular Formula | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-Ethyl-2-(furan-2-yl)pyrrolidine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-Ethyl-2-(furan-2-yl)pyrrolidine (CAS 1355180-69-6), molecular formula C10H15NO and molecular weight 165.23 g/mol, is a CATO reference standard with documented purity and traceability.
1-Ethyl-2-(furan-2-yl)pyrrolidine (C10H15NO) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.
As a certified reference material (CRM), 1-Ethyl-2-(furan-2-yl)pyrrolidine 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 | C10H15NO |
| Molecular Weight | 165.23 g/mol |
| Appearance | Off-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 | 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.) | 1991 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
- 2-(furan-2-yl)-4-methylpiperidine (CAS 1339665-71-2)
- 2-(Furan-3-yl)-1-methylpiperidine (CAS 1355224-91-7)
- 2-(Furan-2-ylmethyl)cyclopentan-1-amine (CAS 18134-25-3)
- N-(Furan-2-ylmethyl)-N-methylbut-3-en-1-amine (CAS 1855641-37-0)
- 2-(furan-2-yl)azepane (CAS 383129-07-5)
- n-(Furan-2-ylmethyl)cyclopentanamine (CAS 58924-64-4)
- 1-(Furan-2-ylmethyl)pyrrolidin-3-one (CAS 1096851-33-0)
- 2-(Furan-3-yl)pyrrolidine-1-carbaldehyde (CAS 1355177-56-8)
Recommended Standards
- 2-Ethoxy-N-ethylaniline (CAS 13519-73-8)
- 5-(Hex-5-en-1-yl)-3-methylisoxazole (CAS 134836-81-0)
- 3-Methyl-2-propoxyaniline (CAS 1355248-13-3)
- Hordenine D6 (CAS 1346598-66-0)
- (R)-1-(2-bromo-4-fluorophenyl)-2-methoxyethan-1-amine (CAS 1269832-81-6)
- (4-Benzhydrylpiperazin-1-yl)(4-(tert-butyl)phenyl)methanone (CAS 312588-66-2)
- (4-Ethoxyphenyl)(pyridin-3-yl)methanone (CAS 32921-15-6)
- Fmoc-Lys(Me,Alloc)-OH (CAS 2246708-86-9)
- Lurasidone Impurity 18 (CAS 4430-91-5)
- 2-Bromo-3-chloro-5-(trifluoromethyl)aniline (CAS 1805585-12-9)
- N-(2-Methoxybenzyl)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide (CAS 1286716-78-6)
- tert-Butyl 3-((chlorocarbonyl)oxy)piperidine-1-carboxylate (CAS 959704-47-3)
- N-[3-Fluoro-4-(4-phenylpiperazin-1-yl)phenyl]-2-[(4-methylphenyl)sulfanyl]acetamide (CAS 866136-80-3)
- Exenatide Acetate (CAS 141732-76-5)
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