CAS 157286-86-7
:N-Butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
Description:
N-Butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine, with CAS number 157286-86-7, is a synthetic organic compound characterized by its complex molecular structure, which includes a pyrrolo[2,3-d]pyrimidine core. This compound features multiple substituents, including butyl and ethyl groups, as well as several methyl groups on the phenyl ring, contributing to its unique chemical properties. It is likely to exhibit moderate to high lipophilicity due to the presence of hydrophobic alkyl chains and aromatic rings, which may influence its solubility in organic solvents. The presence of amine functional groups suggests potential basicity and reactivity in various chemical environments. This compound may have applications in medicinal chemistry, particularly in the development of pharmaceuticals, due to its structural complexity and potential biological activity. However, specific data regarding its toxicity, stability, and reactivity would require further investigation through experimental studies and literature review.
Formula:C23H32N4
InChI:InChI=1S/C23H32N4/c1-8-10-11-26(9-2)22-20-18(6)14-27(23(20)25-19(7)24-22)21-16(4)12-15(3)13-17(21)5/h12-14H,8-11H2,1-7H3
InChI key:InChIKey=FHQYJZCJRZHINA-UHFFFAOYSA-N
SMILES:N(CCCC)(CC)C1=C2C(N(C=C2C)C3=C(C)C=C(C)C=C3C)=NC(C)=N1
Synonyms:- 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)-
- Butyl-(2,5-dimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo(2,3-d)pyrimidin-4-yl\r\n)ethylamine\r\n
- N-Butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine
- N-butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)pyrrolo(2,3-d)pyrimidin-4-amine
- CP-154526
- CP 154,526
- CP 154526
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Found 2 products.
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-butyl-N-ethyl-2,5-dimethyl-7-(2,4,6-trimethylphenyl)-
CAS:Formula:C23H32N4Molecular weight:364.527CP 154,526
CAS:CP 154,526 is a selective CRF1 receptor antagonist (Ki = 2.7 nM). CP 154,526 blocks CRF-induced activation of adenylate cyclase and the HPA axis.Formula:C23H32N4Color and Shape:SolidMolecular weight:364.53

