CAS 1009298-09-2
:5-[2,4-Bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxybenzenemethanol
Description:
5-[2,4-Bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxybenzenemethanol, with CAS number 1009298-09-2, is a complex organic compound characterized by its multi-ring structure, which includes a pyrido-pyrimidine core and a methoxy-substituted benzene moiety. This compound features a morpholine group, contributing to its potential biological activity, particularly in medicinal chemistry. The presence of multiple functional groups suggests that it may exhibit diverse chemical reactivity and solubility properties. Its stereochemistry, indicated by the (3S) configuration, implies specific spatial arrangements that could influence its interaction with biological targets. The compound's potential applications may include roles as a pharmaceutical agent, given its structural features that are often associated with bioactive molecules. However, detailed studies on its pharmacokinetics, toxicity, and efficacy would be necessary to fully understand its characteristics and potential uses in therapeutic contexts.
Formula:C25H31N5O4
InChI:InChI=1S/C25H31N5O4/c1-16-14-33-10-8-29(16)24-20-5-6-21(18-4-7-22(32-3)19(12-18)13-31)26-23(20)27-25(28-24)30-9-11-34-15-17(30)2/h4-7,12,16-17,31H,8-11,13-15H2,1-3H3/t16-,17-/m0/s1
InChI key:InChIKey=KVLFRAWTRWDEDF-IRXDYDNUSA-N
SMILES:C[C@@H]1N(C=2C3=C(N=C(N2)N4[C@@H](C)COCC4)N=C(C=C3)C5=CC(CO)=C(OC)C=C5)CCOC1
Synonyms:- 5-[2,4-Bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxybenzenemethanol
- Azd 8055
- Azd8055
- Benzenemethanol, 5-[2,4-bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxy-
- Ccg 168
- Lm1148
- Nvp-Ccg 168
- [5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol
- [5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[5,6-e]pyrimidin-7-yl]-2-methoxyphenyl]methanol
- [5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol AZD 8055
- AZD 8055 [5-[2,4-Bis((3S)-3-methylmorpholin-4-yl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxyphenyl]methanol
- (5-{2,4-Bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl}-2-methoxyphenyl)methanol
- AZD8055,AZD-8055
- AZD8055, >=98%
- {5-[2,4-Bis-(3-methyl-morpholin-4-yl)-pyrido[2,3-d]pyrimidin-7-yl]-2-methoxy-phenyl}-methanol
- AZD-8055 USP/EP/BP
- [5-[2,4-Bis((3S)-3-MethylMorpholin-4-yl)pyrido[
- (5-{2,4-dichloropyrido[2,3-d]pyriMidin-7-yl}-2-Methoxyphenyl)Methyl 2,2-diMethylpropanoate
- AZD-8055; AZD8055; AZD 8055.
- Propanoic acid, 2,2-dimethyl-, [5-(2,4-dichloropyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl]methyl ester
- CS-1935
- See more synonyms
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Found 7 products.
Benzenemethanol, 5-[2,4-bis[(3S)-3-methyl-4-morpholinyl]pyrido[2,3-d]pyrimidin-7-yl]-2-methoxy-
CAS:Formula:C25H31N5O4Purity:96%Color and Shape:SolidMolecular weight:465.5447Ref: IN-DA000383
1gTo inquire1mg30.00€5mg52.00€10mg61.00€25mg118.00€50mg139.00€100mg204.00€250mg292.00€AZD-8055
CAS:<p>AZD8055 is an ATP-competitive mTOR inhibitor (IC50: 0.8 nM in MDA-MB-468 cells). It is ~1,000-fold selective for mTOR over all PI3K isoforms.</p>Formula:C25H31N5O4Purity:98% - 99.69%Color and Shape:SolidMolecular weight:465.54AZD8055
CAS:Controlled Product<p>Applications A potent, selective, and orally bioavailable ATP-competitive mTOR kinase inhibitor with an IC50 of 0.8 nM. It inhibits the phosphorylation of mTORC1 substrates p70S6K and 4E-BP1 as well as phosphorylation of the mTORC2 substrate AKT and downstream proteins. The rapamycin-resistant T37/46 phosphorylation sites on 4E-BP1 were fully inhibited by AZD8055, resulting in significant inhibition of cap-dependent translation. In vitro, AZD8055 potently inhibits proliferation and induces autophagy in H838 and A549 cells. In vivo, AZD8055 induces a dose-dependent pharmacodynamic effect on phosphorylated S6 and phosphorylated AKT at plasma concentrations leading to tumor growth inhibition. Dual mTORC1/C2 inhibitor<br>References Chresta, C.M. et al.: Cancer Res., 70, 288 (2010); Sini, P. et al. Autophagy., 6 (2010); Marshall, G. et al.: Biochem. Soc. Trans., 39, 456 (2011);<br></p>Formula:C25H31N5O4Color and Shape:NeatMolecular weight:465.54AZD 8055
CAS:<p>A selective and ATP-competitive inhibitor of mTOR kinase with an IC50 value of 0.8 nM. Inhibits growth of a range of tumor types in vivo and in vitro. Effective in preventing and treating endocrine-resistant breast cancer. Causes autophagy in H838 and A549 cells.</p>Formula:C25H31N5O4Purity:Min. 95%Molecular weight:465.54 g/mol





