1-(Furan-2-yl)-2-azaspiro[3.3]heptane CAS 1865147-29-0
| CAS No. | 1865147-29-0 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Furan-2-yl)-2-azaspiro[3.3]heptane 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-(Furan-2-yl)-2-azaspiro[3.3]heptane (CAS 1865147-29-0) is a high-purity analytical reference standard with the molecular formula C10H13NO and a molecular weight of 163.22 g/mol.
1-(Furan-2-yl)-2-azaspiro[3.3]heptane (C10H13NO) 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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(Furan-2-yl)-2-azaspiro[3.3]heptane under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 4-Methoxy-2-methyl-7-(trifluoromethyl)quinoline (CAS 881932-89-4)
- 3-Chloro-N-((1,1-dioxidotetrahydrothiophen-3-yl)methyl)-4-fluorobenzenesulfonamide (CAS 1396875-09-4)
- Ethyl 7-chloro-6-formyl-2-propionamido-4,5-dihydrobenzo[b]thiophene-3-carboxylate (CAS 137987-67-8)
- Methyl 3-(2-methoxyphenyl)-1H-pyrazole-5-carboxylate (CAS 898052-17-0)
- 2,3-Dihydrobenzofuran-4-carbonitrile (CAS 76093-75-9)
- (2S,3S,4R,5R)-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-fluoro-4-methyltetrahydrofuran-3,4-diyl dibenzoate (CAS 1613590-83-2)
- tert-Butyl 2-Bromo-1-methyl-1H-imidazole-4-carboxylate (CAS 1987897-04-0)
- Neuropeptide K (human, porcine, rat) trifluoroacetate salt (CAS 96827-05-3)
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