2-Amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile CAS 339336-55-9
| CAS No. | 339336-55-9 |
| Molecular Formula | C24H22N4O3 |
| Molecular Weight | 414.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C24H22N4O3, 2-Amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 414.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 2-Amino-7,7-dimethyl-1-(3-nitrophenyl)-5-oxo-4-phenyl-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile (CAS 339336-55-9), a certified reference material (molecular formula C24H22N4O3, MW 414.46 g/mol) for analytical method development and quality control.
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 | C24H22N4O3 |
| Molecular Weight | 414.46 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 4 |
Related Amino Standards
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Recommended Standards
- (2S,2'S,3S,3'S)-DI-Me-BABIBOP (CAS 2207601-10-1)
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- (2R,2'R,3R,3'R)-DI-Me-BABIBOP (CAS 2214207-74-4)
- 4-(Oxazolo[4,5-b]quinoxalin-2-yl)-N,N-diphenylaniline (CAS 652143-68-5)
- 3-Hydroxy-5-(hydroxymethyl)isonicotinaldehyde (CAS 15031-18-2)
- 1-(2,6-Dichlorobenzyl)-4-isothiocyanato-1h-pyrazole (CAS 1004193-55-8)
- (s)-1-(2-Chlorobenzyl)pyrrolidin-3-amine dihydrochloride (CAS 1286207-91-7)
- 8-Chloro-1,4-dihydro-2,7-naphthyridin-3(2H)-one (CAS 1393539-97-3)
- 2-Amino-3-chloro-N-((1-ethylpyrrolidin-2-yl)methyl)-5-nitrobenzamide (CAS 63497-54-1)
- 2-Hydroxy-6-methyl-4-(trifluoromethyl)quinoline (CAS 1828-96-2)
- n-(1-Hydroxybutan-2-yl)-2-methoxy-5-methylbenzenesulfonamide (CAS 942771-71-3)
- {3-[(Ethylthio)methyl]phenyl}{4-[3-(trifluoromethyl)pyridin-2-yl]piperazino}methanone (CAS 260781-44-0)
- Boc-Gly-Gly-Phe-Gly-OH (CAS 187794-49-6)
- Peptide 437 (CAS CATO-CPTD788437)
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