Specifications
- Purity
- ≥95% (NMR)
- Appearance
- Dark green to dark brown solid
- Identity
- 1H-NMR
Properties
- Solvents
- chloroform or DMSO
- Melting Point
- 41 °C
- Boiling Point
- 137-138 °C @ Press: 1 Torr
Category: Building Blocks, Intermediates, Reagents
For Research Use Only. Not Intended for Diagnostic or Therapeutic Use.
8-Amino-6-methoxyquinoline is a versatile intermediate or buliding block in medicinal chemistry and analytical research. 8-Amino-6-methoxyquinoline serves as a key intermediate in the synthesis of various pharmaceuticals, particularly antimicrobial, antibacterial, antifungal, antimalarial or neuroprotective substances. It is employed in the development of fluorescent probes for biological imaging, allowing researchers to visualize cellular processes in real-time. It is used as a reagent in various analytical techniques, including chromatography and spectroscopy, to detect and quantify other chemical substances, enhancing the accuracy of analytical results.
| Synonyms | 6-Methoxy-8-aminoquinoline, Amichin, WR15081, NSC 119507, NSC 119508, NSC 13573 |
|---|---|
| Purity | ≥95% (NMR) |
| Appearance | Dark green to dark brown solid |
| CAS-Number | 90-52-8 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.2 |
| Identity | 1H-NMR |
| Solvents | chloroform or DMSO |
| Melting Point | 41 °C |
| Boiling Point | 137-138 °C @ Press: 1 Torr |
| Smiles | NC=1C2=C(C=C(OC)C1)C=CC=N2 |
| InChi Key | YGGTVPCTAKYCSQ-UHFFFAOYSA-N |
| Shipping | AMBIENT |
| Short Term Storage | +4°C |
| Long Term Storage | +4°C |
| Handling Advice | Protect from light and air. Store under inert gas. |
| Use / Stability | Stable for at least 2 years after receipt when stored at +4°C. |
| Hazard statements | H302, H315, H319, H335 |
| Precautionary statements | P261, P271, P280, P302, P304, P305, P313, P332, P337, P338, P340, P351, P352 |
| GHS Symbol | GHS07 |
| Signal word | Warning |
| Transportation | Not dangerous goods |
| References | (1) T.K. Li & L.J. Magnes, Biochem. Pharmacol. 21, 17 (1972), (2) F.I. Carroll, et al., J. Med. Chem. 22, 694 (1979), (3) P.J. Zavala, et al., Talanta 32, 285 (1985), (4) P. Hochegger, et al., Molecules 26, 5530 (2021) |
| InChi | InChI=1S/C10H10N2O/c1-13-8-5-7-3-2-4-12-10(7)9(11)6-8/h2-6H,11H2,1H3 |
| Quantity | 1 g, 5 g, Bulk |

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