CAS 439083-90-6
:2-[(3,4-Dimethoxyphenyl)methyl]-7-[(1R)-1-[(1R)-1-hydroxyethyl]-4-phenylbutyl]-5-methylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
Description:
The chemical substance known as 2-[(3,4-Dimethoxyphenyl)methyl]-7-[(1R)-1-[(1R)-1-hydroxyethyl]-4-phenylbutyl]-5-methylimidazo[5,1-f][1,2,4]triazin-4(1H)-one, with the CAS number 439083-90-6, is a complex organic compound characterized by its imidazotriazine core structure. This compound features multiple functional groups, including methoxy, hydroxy, and phenyl moieties, which contribute to its potential biological activity. The presence of the imidazo[5,1-f][1,2,4]triazin-4(1H)-one framework suggests possible applications in medicinal chemistry, particularly in the development of pharmaceuticals. Its stereochemistry, indicated by the (1R) configurations, may influence its interaction with biological targets, affecting its efficacy and safety profile. The compound's solubility, stability, and reactivity are influenced by its diverse substituents, making it a subject of interest for further research in drug design and development. Overall, this substance exemplifies the complexity and diversity of modern organic compounds used in therapeutic applications.
Formula:C27H32N4O4
InChI:InChI=1S/C27H32N4O4/c1-17-25-27(33)29-24(16-20-13-14-22(34-3)23(15-20)35-4)30-31(25)26(28-17)21(18(2)32)12-8-11-19-9-6-5-7-10-19/h5-7,9-10,13-15,18,21,32H,8,11-12,16H2,1-4H3,(H,29,30,33)/t18-,21+/m1/s1
InChI key:InChIKey=MYTWFJKBZGMYCS-NQIIRXRSSA-N
SMILES:[C@H](CCCC1=CC=CC=C1)([C@@H](C)O)C=2N3C(=C(C)N2)C(=O)N=C(CC4=CC(OC)=C(OC)C=C4)N3
Synonyms:- BAY 607550
- 2-[(3,4-Dimethoxyphenyl)methyl]-7-[(1R)-1-[(1R)-1-hydroxyethyl]-4-phenylbutyl]-5-methylimidazo[5,1-f][1,2,4]triazin-4(1H)-one
- Bay 60-7550
- Imidazo[5,1-f][1,2,4]triazin-4(1H)-one, 2-[(3,4-dimethoxyphenyl)methyl]-7-[(1R)-1-[(1R)-1-hydroxyethyl]-4-phenylbutyl]-5-methyl-
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Found 6 products.
Bay 60-7550
CAS:Bay 60-7550 is a PDE2 inhibitor that exerts positive inotropic effects in the rat heart by increasing PKA-mediated phosphorylation.Formula:C27H32N4O4Purity:98.14%Color and Shape:SolidMolecular weight:476.57Bay 60-7550
CAS:Formula:C27H32N4O4Purity:(HPLC) ≥ 99.0%Color and Shape:White to off-white powderMolecular weight:476.57BAY 607550
CAS:<p>A selective and potent inhibitor of phosphodiesterase 2 (PDE2). Raises cAMP and cGMP levels in neurons, improves social recognition and object memory in murine animals. Reverses anxiolytic effects induced by oxidative stress in mice by blocking cGMP-PKG signaling.</p>Formula:C27H32N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:476.24236





