| Identification | Back Directory | [Name]
2,6-DIMETHOXY-4-METHYLQUINOLINE | [CAS]
6340-55-2 | [Synonyms]
2-Chloro-6-methoxylepidine
2,6-DIMETHOXY-4-METHYLQUINOLINE
Quinoline, 2-chloro-6-Methoxy-4-Methyl- | [Molecular Formula]
C11H10ClNO | [MDL Number]
MFCD00087558 | [MOL File]
6340-55-2.mol | [Molecular Weight]
207.66 |
| Chemical Properties | Back Directory | [storage temp. ]
Storage temp. 2-8°C | [solubility ]
soluble in Chloroform, Dichloromethane | [form ]
powder | [color ]
Light pink | [InChI]
1S/C11H10ClNO/c1-7-5-11(12)13-10-4-3-8(14-2)6-9(7)10/h3-6H,1-2H3 | [InChIKey]
VXGIQWGIRMJJDC-UHFFFAOYSA-N | [SMILES]
ClC1=NC2=C(C(C)=C1)C=C(OC)C=C2 |
| Hazard Information | Back Directory | [Uses]
2-Chloro-6-methoxy-4-methylquinoline is an intermediate in the synthesis of Tafenoquine-d3 Succinate which is the labelled analog of Tatenoquine (T004760), a new 8-aminoquinoline with an improved therapeutic index and safety profile as compared to primaquine (P733500).Tafenoquine has the potential to become a widely used drug in the prevention and treatment of malaria infection and could replace some currently used drugs as resistant strains of Plasmodium species increase. |
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SynAsst Chemical.
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Shanghai URChem Limited
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