8-Propyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid CAS 1210142-40-7
| CAS No. | 1210142-40-7 |
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 197.27 g/mol gives 8-Propyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
8-Propyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid (CAS 1210142-40-7) is a high-purity analytical reference standard with the molecular formula C11H19NO2 and a molecular weight of 197.27 g/mol.
Based on its molecular formula C11H19NO2, 8-Propyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 197.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 8-Propyl-8-azabicyclo[3.2.1]octane-3-carboxylic acid 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 | C11H19NO2 |
| Molecular Weight | 197.27 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Propyl Standards
- Ethyl 2-(8-azabicyclo[3.2.1]octan-3-yl)acetate (CAS 122860-05-3)
- Ethyl 3-azabicyclo[3.3.1]nonane-1-carboxylate (CAS 1330766-09-0)
- Ethyl 9-azabicyclo[3.3.1]nonane-3-carboxylate (CAS 141379-91-1)
- 4-(2-Azabicyclo[2.2.1]Heptan-2-yl)-4-oxobutanoic acid (CAS 1248219-75-1)
- (9-Propyl-9-azabicyclo[3.3.1]nonan-3-yl)methanamine (CAS 1209393-35-0)
- 2-Benzyl-2-azabicyclo[2.1.1]hexane-1-carbonitrile (CAS 463961-54-8)
- 2-Azabicyclo[2.2.1]heptane-2-sulfonyl chloride (CAS 1248803-37-3)
- 7-Azabicyclo[2.2.1]heptane-7-sulfonyl chloride (CAS 1312139-66-4)
Recommended Standards
- 8-(Propan-2-yl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid (CAS 1209917-19-0)
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