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CAS 56100-42-6

:

1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride, (R)-

Description:
1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride, with CAS number 56100-42-6, is a chemical compound characterized by its complex structure, which includes an acridine moiety and a diethyl-substituted pentanediamine backbone. This compound typically appears as a dihydrochloride salt, which enhances its solubility in polar solvents. The presence of the chloro and methoxy groups contributes to its potential biological activity, making it of interest in medicinal chemistry, particularly in the development of pharmaceuticals. The (R)- designation indicates that it is a chiral compound, which may exhibit different biological properties compared to its enantiomer. Its molecular interactions can be influenced by the functional groups present, affecting its pharmacokinetics and pharmacodynamics. As with many acridine derivatives, it may possess antitumor or antimicrobial properties, although specific biological activities would require empirical investigation. Safety and handling precautions should be observed, as with all chemical substances, particularly those with potential biological activity.
Formula:C23H30ClN3O·2ClH
InChI:InChI=1S/C23H30ClN3O.2ClH/c1-5-27(6-2)13-7-8-16(3)25-23-19-11-9-17(24)14-22(19)26-21-12-10-18(28-4)15-20(21)23;;/h9-12,14-16H,5-8,13H2,1-4H3,(H,25,26);2*1H/t16-;;/m1../s1
InChI key:InChIKey=UDKVBVICMUEIKS-GGMCWBHBSA-N
SMILES:N([C@@H](CCCN(CC)CC)C)C=1C2=C(N=C3C1C=CC(Cl)=C3)C=CC(OC)=C2.Cl
Synonyms:
  • 1,4-Pentanediamine, N4-(6-chloro-2-methoxy-9-acridinyl)-N1,N1-diethyl-, dihydrochloride, (R)-
  • l-Atabrine dihydrochloride
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