4-(Furan-3-yl)-1,7-dimethyloctahydro-1H-quinolizine CAS 4979-29-7
| CAS No. | 4979-29-7 |
| Molecular Formula | C15H23NO |
| Molecular Weight | 233.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(Furan-3-yl)-1,7-dimethyloctahydro-1H-quinolizine (C15H23NO) is characterized by a nitrogen-containing heterocyclic scaffold, 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 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 4-(Furan-3-yl)-1,7-dimethyloctahydro-1H-quinolizine (CAS 4979-29-7), a certified reference material (molecular formula C15H23NO, MW 233.35 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), 4-(Furan-3-yl)-1,7-dimethyloctahydro-1H-quinolizine 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 | C15H23NO |
| Molecular Weight | 233.35 g/mol |
| 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.) | 1958 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 4-(Dibutylamino)benzaldehyde (CAS 90134-10-4)
- 4-(Tert-butyl)-N,N-diethylbenzamide (CAS 20916-70-5)
- 4-(4-Phenylpiperazin-1-yl)butan-2-amine (CAS 54493-21-9)
- 4-[(2,3,5-Trimethylphenoxy)methyl]piperidine (CAS 946725-29-7)
- 4-(4-Chlorophenyl)-2-(pyrrolidin-2-yl)-1H-imidazole (CAS 1155049-93-6)
- Methyl 1-((3,4,4-trifluorobut-3-en-1-yl)sulfonyl)cyclopropane-1-carboxylate (CAS 339106-70-6)
- 2-((1H-Indol-3-yl)methyl)-3-hydroxyquinoline-4-carboxylic acid (CAS 924634-55-9)
- Diclofenac EP Impurity F (CAS 560075-65-2)
- 5-((Benzyloxy)methyl)-1H-thieno[3,2-c]pyrazole (CAS 848358-30-5)
- Allyl sorbate (CAS 7493-75-6)
- 3-Methyl-1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-5-amine (CAS 1546435-81-7)
- 3-Methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine-7-carboxylic acid (CAS 1095822-43-7)
- tert-Butyl (2-(4-nitrophenoxy)ethyl)carbamate (CAS 159184-14-2)
- Neuropeptide Y (porcine) trifluoroacetate salt (CAS 83589-17-7)
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