CAS 1173900-37-2
:2-[[(1S)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid
Description:
The chemical substance known as 2-[[(1S)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid, with the CAS number 1173900-37-2, is characterized by its complex molecular structure, which includes multiple functional groups and a heterocyclic framework. This compound features a benzoic acid moiety, indicating the presence of a carboxylic acid group, which contributes to its acidic properties. The presence of a morpholine ring suggests potential for interactions with biological targets, making it of interest in medicinal chemistry. The pyrido[1,2-a]pyrimidine structure indicates that it may exhibit unique electronic properties and potential for various chemical reactivity. Additionally, the stereochemistry denoted by (1S) implies specific spatial arrangements that could influence its biological activity and pharmacokinetics. Overall, this compound's intricate structure and functional groups suggest potential applications in pharmaceuticals, particularly in the development of therapeutic agents targeting specific biological pathways.
Formula:C22H24N4O4
InChI:InChI=1S/C22H24N4O4/c1-14-11-17(15(2)23-18-6-4-3-5-16(18)22(28)29)21-24-19(12-20(27)26(21)13-14)25-7-9-30-10-8-25/h3-6,11-13,15,23H,7-10H2,1-2H3,(H,28,29)/t15-/m0/s1
InChI key:InChIKey=IRTDIKMSKMREGO-HNNXBMFYSA-N
SMILES:[C@H](NC1=C(C(O)=O)C=CC=C1)(C)C=2C=3N(C(=O)C=C(N3)N4CCOCC4)C=C(C)C2
Synonyms:- AZD 6482 (S-isomer)
- 2-[[(1S)-1-(7-Methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-9-yl)ethyl]amino]benzoic acid
- 2-[[(1S)-1-[7-Methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]benzoic acid
- Benzoic acid, 2-[[(1S)-1-[7-methyl-2-(4-morpholinyl)-4-oxo-4H-pyrido[1,2-a]pyrimidin-9-yl]ethyl]amino]-
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Found 3 products.
2-((S)-1-(7-Methyl-2-morpholino-4-oxo-4h-pyrido[1,2-a]pyrimidin-9-yl)ethylamino)benzoic acid
CAS:Formula:C22H24N4O4Purity:98%Molecular weight:408.4504AZD 6482 (S isomer)
CAS:<p>Inhibitor of PI3Kβ kinase</p>Formula:C22H24N4O4Purity:Min. 95%Molecular weight:408.45 g/molAZD6482 (S-isomer)
CAS:AZD6482 is a potent PI3Kβ inhibitor with IC(50) of 0.01 μm, blocking insulin-stimulated glucose uptake. IC(50) for adipocytes is 4.4 μm.Formula:C22H24N4O4Color and Shape:SolidMolecular weight:408.45


