N4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine
CAS: 5428-61-5
Ref. TR-C542615
| 10mg | 211.00 € | ||
| 50mg | 754.00 € | ||
| 100mg | 1,379.00 € |
Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
N4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine
Controlled Product
Synonyms:
- 5-Chloro-4-[[4-(diethylamino)-1-methylbutyl]amino]quinoline
Description:
Applications N4-(5-Chloro-4-quinolinyl)-N1,N1-diethyl-1,4-pentanediamine is a metabolite of Chloroquine (C379965), a standard anti-malarial drug. Substrate for MRP in multidrug resistant cell line and inhibits photoaffinity labelling of MRP by quinoline-based photoactive drug IAAQ.
References Luthman, H., et al.: Nucleic Acids Res., 11, 1295 (1983), Vezmar, M., et al.: Biochem. Pharmacol., 56, 733 (1998), Krajewski, W.A., et al.: J. Biomol. Struct. Dyn., 16, 1097 (1999),
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:
319.87
Formula:
C18H26ClN3
Color/Form:
Dark Orange To Dark Brown
InChI:
InChI=1S/C18H26ClN3/c1-4-22(5-2)13-7-8-14(3)21-17-11-12-20-16-10-6-9-15(19)18(16)17/h6,9-12,14H,4-5,7-8,13H2,1-3H3,(H,20,21)
InChI key:
InChIKey=CHDBGFBFAXJWRC-UHFFFAOYSA-N
SMILES:
CCN(CC)CCCC(C)Nc1ccnc2cccc(Cl)c12
MDL:
Melting point:
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EINECS:
Merck:
HS code:
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