CAS 85532-75-8
:1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide
Description:
1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide, with the CAS number 85532-75-8, is a chemical compound characterized by its complex structure, which includes an isoquinoline core, a chlorophenyl group, and a carboxamide functional group. This compound typically exhibits properties such as moderate solubility in organic solvents and limited solubility in water, which is common for many isoquinoline derivatives. It may possess biological activity, potentially acting as a pharmacological agent, although specific biological properties would depend on its interaction with various biological targets. The presence of the chlorophenyl moiety may influence its lipophilicity and biological interactions. Additionally, the N-methyl and N-(1-methylpropyl) substituents can affect the compound's steric and electronic properties, which are crucial for its reactivity and potential applications in medicinal chemistry. Safety and handling precautions should be observed, as with many organic compounds, due to potential toxicity or environmental impact.
Formula:C21H21ClN2O
InChI:InChI=1S/C21H21ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14H,4H2,1-3H3
InChI key:InChIKey=RAVIZVQZGXBOQO-UHFFFAOYSA-N
SMILES:ClC1=C(C=2C3=C(C=C(C(N(C(CC)C)C)=O)N2)C=CC=C3)C=CC=C1
Synonyms:- 1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide
- 3-Isoquinolinecarboxamide, 1-(2-chlorophenyl)-N-methyl-N-(1-methylpropyl)-
- Brn 4264456
- N-(butan-2-yl)-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide
- N-Methyl-N-(1-methylpropyl)-1-(2-chlorophenyl)isoquinoline-3-carboxamide
- Pk 11195
- Pk11195
- Rp 52028
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 7 products.
PK-11195
CAS:<p>M02235 - PK-11195</p>Formula:C21H21ClN2OPurity:>98%Color and Shape:SolidMolecular weight:352.86PK 11195
CAS:PK 11195 binds translocator protein; anti-Leishmania with IC50s: L. amazonensis 14.2 μM, L. major 8.2 μM, L. braziliensis 3.5 μM.Formula:C21H21ClN2OPurity:99.05% - 99.93%Color and Shape:SolidMolecular weight:352.86PK 11195
CAS:Formula:C21H21ClN2OPurity:≥ 98.0%Color and Shape:White to off-white solidMolecular weight:352.86PK 11195
CAS:<p>Antagonist of benzodiazepine receptors; marker of glial pathology</p>Formula:C21H21ClN2OPurity:Min. 95%Molecular weight:352.86 g/mol







