CAS 304909-07-7
:N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine
Description:
N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methanimine, with the CAS number 304909-07-7, is a chemical compound characterized by its complex structure, which includes a piperazine moiety and a pyrazole ring. This compound typically exhibits properties associated with its functional groups, such as potential biological activity due to the presence of the piperazine and pyrazole, which are known for their roles in medicinal chemistry. The benzyl group can enhance lipophilicity, potentially affecting the compound's solubility and permeability. The presence of dimethyl and phenyl substituents may influence its reactivity and interaction with biological targets. As a synthetic organic compound, it may be of interest in pharmacological research, particularly in the development of new therapeutic agents. However, specific physical properties such as melting point, boiling point, and solubility would require empirical measurement or literature reference for precise values. Safety and handling considerations should also be taken into account, as with any chemical substance.
Formula:C23H27N5
InChI:InChI=1/C23H27N5/c1-19-23(20(2)28(25-19)22-11-7-4-8-12-22)17-24-27-15-13-26(14-16-27)18-21-9-5-3-6-10-21/h3-12,17H,13-16,18H2,1-2H3/b24-17+
Synonyms:- (E)-N-(4-Benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine
- 1-Piperazinamine, N-[(1E)-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-
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Found 8 products.
1-Piperazinamine, N-[(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methylene]-4-(phenylmethyl)-
CAS:Formula:C23H27N5Purity:98%Color and Shape:SolidMolecular weight:373.4940SANT-1
CAS:<p>SANT-1 directly binds to Smoothened (Smo) receptor (Kd: 1.2 nM) and inhibits Smo agonist effects (IC50: 20 nM).</p>Formula:C23H27N5Purity:99.98% - >99.99%Color and Shape:SolidMolecular weight:373.49SANT-1
CAS:Controlled Product<p>Applications A potent antagonist of the sonic hedgehog (Shh) signaling pathway (IC50=20nm inShh-LIGHT2 assay an d in Ptch1-/- cells) that acts by binding to smoothened (Smo: KD=1.2 nM), a distant relative of G protein-coupled receptors. In contrast to cyclopamine, SNAT-1 inhibits the activities of both wild type and oncogenic Smo with equal potency (IC50=30nm in SmoA1-LIGHT2 assay).<br>References Chen, J.K., et al.: Proc. Natl. Acad. Sci. USA, 99, 14071 (2002), Frank-Kamenetsky, M., et al.: J. Biol. 1, 10 (2002)<br></p>Formula:C23H27N5Color and Shape:NeatMolecular weight:373.49(E)-N-(4-BENZYLPIPERAZIN-1-YL)-1-(3,5-DIMETHYL-1-PHENYLPYRAZOL-4-YL)METHANIMINE
CAS:Formula:C23H27N5Purity:98%Molecular weight:373.504SANT-1
CAS:<p>SANT-1 is a potential biomarker that belongs to the class of small molecules. It is structurally similar to ATP and can bind to bacterial 16S ribosomal RNA, inhibiting transcriptional regulation. The compound has been shown to act as an inhibitor of mitochondrial membrane potential and may be used in skin cancer treatment. SANT-1 has also been shown to inhibit human pathogens such as Streptococcus pyogenes, Staphylococcus aureus, Pseudomonas aeruginosa, and Mycobacterium tuberculosis.</p>Formula:C23H27N5Purity:Min. 95%Molecular weight:373.49 g/mol
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