(3aR,4S,9bS)-6-Ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid 956270-78-3 CAS 956270-78-3
| CAS No. | 956270-78-3 |
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 243.30 g/mol gives (3aR,4S,9bS)-6-Ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid 956270-78-3 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(3aR,4S,9bS)-6-Ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid 956270-78-3 (CAS 956270-78-3), molecular formula C15H17NO2 and molecular weight 243.30 g/mol, is a CATO reference standard with documented purity and traceability.
(3aR,4S,9bS)-6-Ethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-4-carboxylic acid 956270-78-3 (C15H17NO2) 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, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H17NO2 |
| Molecular Weight | 243.30 g/mol |
| Appearance | Pale yellow to 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Recommended Standards
- 2-(2-Methoxy-4-methylphenoxy)-5-methylphenylamine 4145AF 946773-92-8 C15H17NO2 (CAS 946773-92-8)
- (1S,5S)-3-ethyl-7-(hydroxy(pyridin-4-yl)methyl)bicyclo[3.2.0]hept-3-en-6-one (CAS CATO-C3D-26073)
- 4-(3-Ethoxyphenoxy)-3-methylaniline 4043AF 946698-89-1 C15H17NO2 (CAS 946698-89-1)
- AZEPANE-1,2-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER (CAS 1034708-26-3)
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- 7-Amino-2,3-dihydrobenzo[b][1,4]dioxine-6-carboxylic acid hydrochloride (CAS 857020-56-5)
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- 1-(3-Chloro-2-methylpropyl)-2-fluoro-benzene (CAS 101975-64-8)
- Methyl S-(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-L-cysteinate (CAS 125741-64-2)
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