1-(6,7-Dimethyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethanone CAS 97073-03-5
| CAS No. | 97073-03-5 |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
1-(6,7-Dimethyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethanone (CAS 97073-03-5), molecular formula C11H15NO and molecular weight 177.24 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 1-(6,7-Dimethyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethanone (C11H15NO) 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 presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
As a certified reference material (CRM), 1-(6,7-Dimethyl-2,3-dihydro-1H-pyrrolizin-5-yl)ethanone 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 | C11H15NO |
| Molecular Weight | 177.24 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.) | 1984 |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-(6-(tert-Butyl)pyridin-3-yl)ethan-1-one (CAS 56029-46-0)
- 1-(6-Methyl-2,3-dihydro-1H-pyrrolizin-5-yl)propan-1-one (CAS 97073-08-0)
- 1-(5-(tert-Butyl)pyridin-2-yl)ethanone (CAS 391900-71-3)
- 1-(7-Methyl-2,3-dihydro-1H-pyrrolizin-5-yl)propan-1-one (CAS 97072-98-5)
- 2,2,3,3-Tetrachloro-1,1,1,4,4,4-hexafluorobutane (CAS 375-34-8)
- (4E)-3-(Chloromethyl)-4-[(5-methoxy-1H-indol-3-yl)methylene]isoxazol-5(4H)-one (CAS 1142199-58-3)
- 2-Formyl-1H-indole-5-carbonitrile (CAS 105191-11-5)
- 2,4-Dichloro-N-(2-((2-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)amino)ethyl)amino)phenyl)benzamide (CAS 338772-79-5)
- 3-(5-Methyl-1H-1,2,4-triazol-3-yl)aniline hydrate (CAS 1609406-60-1)
- Isopropyl 4-(4-chloro-3-nitrophenyl)-7-(3,4-dimethoxyphenyl)-2-methyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate (CAS 503591-58-0)
- (S)-2-(2-Methyl-1-(p-tolyl)propan-2-yl)-2,3-dihydrobenzofuran (CAS 647033-36-1)
- 3-Ethoxy-4-((2-methylallyl)oxy)benzaldehyde (CAS 363186-13-4)
- 1-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)piperazine (CAS 50793-81-2)
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