CAS 834903-43-4
:4-[4,6-Dihydro-4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl]benzoic acid
Description:
4-[4,6-Dihydro-4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl]benzoic acid, with the CAS number 834903-43-4, is a complex organic compound characterized by its multi-ring structure, which includes a pyrrolo[3,4-c]pyrazole moiety. This compound features a benzoic acid functional group, contributing to its potential acidity and reactivity. The presence of hydroxyl and methyl groups indicates that it may exhibit hydrogen bonding and hydrophobic interactions, influencing its solubility and biological activity. The intricate arrangement of aromatic rings suggests potential applications in medicinal chemistry, particularly in drug design, due to the ability of such structures to interact with biological targets. Additionally, the compound's unique structural features may confer specific pharmacological properties, making it a subject of interest in research related to therapeutic agents. Overall, this substance exemplifies the complexity and diversity of organic compounds in the realm of chemical research.
Formula:C25H19N3O4
InChI:InChI=1S/C25H19N3O4/c1-14-5-7-15(8-6-14)21-20-22(27-26-21)24(30)28(18-11-9-16(10-12-18)25(31)32)23(20)17-3-2-4-19(29)13-17/h2-13,23,29H,1H3,(H,26,27)(H,31,32)
InChI key:InChIKey=VGUQVYZXABOXCX-UHFFFAOYSA-N
SMILES:O=C1C2=C(C(N1C3=CC=C(C(O)=O)C=C3)C4=CC(O)=CC=C4)C(=NN2)C5=CC=C(C)C=C5
Synonyms:- Pubchem CID: 16020046
- Benzoic acid, 4-[4,6-dihydro-4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl]-
- 4-[4,6-Dihydro-4-(3-hydroxyphenyl)-3-(4-methylphenyl)-6-oxopyrrolo[3,4-c]pyrazol-5(1H)-yl]benzoic acid
- CID 16020046
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Found 5 products.
4-[4,6-Dihydro-4-(3-Hydroxyphenyl)-3-(4-Methylphenyl)-6-Oxopyrrolo[3,4-C]Pyrazol-5(1H)-Yl]-Benzoic Acid
CAS:4-[4,6-Dihydro-4-(3-Hydroxyphenyl)-3-(4-Methylphenyl)-6-Oxopyrrolo[3,4-C]Pyrazol-5(1H)-Yl]-Benzoic AcidPurity:98%Molecular weight:425.44g/molCID 16020046
CAS:<p>CID 16020046 (C390-0219) is a selective GPR55 antagonist, inhibiting GPR55 constitutive activity with IC50 of 0.15 μM in yeast.</p>Formula:C25H19N3O4Purity:99.03%Color and Shape:SolidMolecular weight:425.44CID 16020046
CAS:<p>Puromycin is an aminonucleoside antibiotic, derived from the bacterium Streptomyces albus, with its primary mode of action involving the inhibition of protein synthesis. During translation, puromycin mimics the aminoacyl end of tRNA, enabling its incorporation into the growing polypeptide chain within the ribosome. This incorporation disrupts further chain elongation, ultimately leading to premature termination of protein synthesis.</p>Formula:C25H19N3O4Purity:Min. 95%Molecular weight:425.44 g/mol



