9-(Propan-2-yl)-9-azabicyclo[3.3.1]nonan-3-one CAS 56258-85-6
| CAS No. | 56258-85-6 |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 9-(Propan-2-yl)-9-azabicyclo[3.3.1]nonan-3-one is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
9-(Propan-2-yl)-9-azabicyclo[3.3.1]nonan-3-one (CAS 56258-85-6), molecular formula C11H19NO and molecular weight 181.27 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 9-(Propan-2-yl)-9-azabicyclo[3.3.1]nonan-3-one (C11H19NO) is characterized by 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 9-(Propan-2-yl)-9-azabicyclo[3.3.1]nonan-3-one 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 | C11H19NO |
| Molecular Weight | 181.27 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 1 |
Related Propan Standards
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Recommended Standards
- 8-Butyl-8-azabicyclo[3.2.1]octan-3-one (CAS 60206-23-7)
- 9-Propyl-9-azabicyclo[3.3.1]nonan-3-one (CAS 60206-11-3)
- 5-Methylbicyclo[3.3.1]Nonane-1-carboxamide (CAS 256954-89-9)
- Cyclobutyl(4-methylpiperidin-1-yl)methanone (CAS 950235-50-4)
- 1-(3,5-Dimethyl-1-phenyl-1h-pyrazol-4-yl)-2,2,2-trifluoroethan-1-ol (CAS 1354951-96-4)
- 3-Amino-N-(3-chlorophenyl)-6-(4-chlorophenyl)-4-phenylthieno[2,3-b]pyridine-2-carboxamide (CAS 334503-98-9)
- (3R,4S)-Diethyl 1-benzylpyrrolidine-3,4-dicarboxylate (CAS 1642125-56-1)
- Cyclobutyl(cyclohexyl)methanamine (CAS 1337610-10-2)
- 1-(2-Aminopyridin-4-yl)ethanone hydrochloride (CAS 736991-94-9)
- 2-Amino-5,6-dibromobenzothiazole (CAS 127977-72-4)
- 5-Morpholino-2-nitrophenol (CAS 175135-19-0)
- 4-Bromo-6-chloroquinazoline (CAS 1779864-88-8)
- Betahistine impurity 36 HCl (CAS 58379-60-5(free base))
- Peptide 435 (CAS CATO-CPTD788435)
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