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2-Chloro-6-methoxy-4-methylquinoline
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2-Chloro-6-methoxy-4-methylquinoline

CAS: 6340-55-2

Ref. TR-C370060

1g
160.00 €
500mg
92.00 €
2500mg
325.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
2-Chloro-6-methoxy-4-methylquinoline
Controlled Product
Synonyms:
  • 2-Chloro-4-methyl-6-methoxyquinoline
  • NSC 13577
  • NSC 51245
  • 2-hloro-6-methoxy-lepidine
Description:

Applications 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.
References McIntyre, J. A., et al.: Drugs. Future., 28, 859 (2003); LaMontagne, M.P., et al.: J. Medn. Chem., 32, 1728 (1989);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
207.66
Formula:
C11H10ClNO
Color/Form:
Neat
InChI:
InChI=1S/C27H40N2O7.ClH/c1-5-36-27(33)21(12-11-18-9-7-6-8-10-18)28-17(2)25(30)29-16-20-15-24(35-4)23(34-3)14-19(20)13-22(29)26(31)32;/h14-15,17-18,21-22,28H,5-13,16H2,1-4H3,(H,31,32);1H/t17-,21+,22-;/m0./s1
InChI key:
InChIKey=UTHZRYWNZSWSDS-RDZNBAMBSA-N
SMILES:
CCOC(=O)[C@@H](CCC1CCCCC1)N[C@@H](C)C(=O)N1Cc2cc(OC)c(OC)cc2C[C@H]1C(=O)O.Cl
MDL:
Melting point:
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EINECS:
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Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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