8-Methoxy-N-propylquinolin-4-amine CAS 1247666-49-4
| CAS No. | 1247666-49-4 |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 8-Methoxy-N-propylquinolin-4-amine (C13H16N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 216.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 8-Methoxy-N-propylquinolin-4-amine (CAS 1247666-49-4), a certified reference material (molecular formula C13H16N2O, MW 216.28 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 | C13H16N2O |
| Molecular Weight | 216.28 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
Related Methoxy Standards
- 2-Methoxy-4-(piperidin-4-yl)benzonitrile (CAS 1035264-54-0)
- (S)-2-(4-methoxy-3-(pyrrolidin-2-yl)phenyl)acetonitrile (CAS 1213488-98-2)
- 6-Methoxy-2,3,4,9-tetrahydro-1h-carbazol-4-amine (CAS 1427380-33-3)
- methyl 3-methoxy-2-(4-methylpiperazin-1-yl)propanoate (CAS 1779405-41-2)
- 6-Methoxy-2,3,4,9-tetrahydro-1h-carbazol-1-amine (CAS 812649-09-5)
- 6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine (CAS 64226-27-3)
- 7-Methoxy-3-propylquinolin-2-amine (CAS 948294-25-5)
- 8-Methoxy-5-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole (CAS 618910-07-9)
Recommended Standards
- Furan-3-yl(4-propylphenyl)methanol (CAS 1247457-70-0)
- 2-Methyl-N-(2-(1-methyl-1h-1,2,4-triazol-5-yl)ethyl)aniline (CAS 1247901-88-7)
- 6-(Cyclopropylmethoxy)-3,4-dihydronaphthalen-1(2H)-one (CAS 1247447-23-9)
- 2-Oxo-6-propyl-1,2,5,6,7,8-hexahydroquinoline-3-carbonitrile (CAS 1248123-19-4)
- 3-(o-Tolyl)cyclohexanone (CAS 91663-36-4)
- 2-(5-Chloro-3-methyl-1-phenyl-1H-pyrazol-4-yl)-1,3-thiazolidine-4-carboxylic acid (CAS 1105693-05-7)
- 4,6-Dichloro-5-ethyl-2-phenylpyrimidine (CAS 33655-34-4)
- {1-[5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]piperidin-3-yl}methanol (CAS 1202805-21-7)
- 6-methyl-7H-pyrrolo[2,3-d]pyrimidin-2-amine (CAS 1638760-18-5)
- 4-(5-Bromo-2-fluorobenzyl)benzaldehyde (CAS 2504203-99-8)
- N-[(11bS)-2,6-Bis(3,5-dimethylphenyl)-4-oxidodinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]-1,1,1-trifluoromethanesulfonamide (CAS 2757287-64-0)
- 5-Chloro-2-methoxynicotinonitrile (CAS 1256812-94-8)
- 1-(pyridazin-4-yl)ethan-1-one (CAS 50901-46-7)
- Neuropeptide Y (18-36) (CAS 114495-97-5)
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