KU-0063794 938440-6...

KU-0063794 938440-64-3

KU-0063794 938440-64-3

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1 Kilogram

Negotiable

  • Min.Order :1 Kilogram
  • Purity: 99.0%
  • Payment Terms : L/C,T/T

Keywords

938440-64-3 KU-0063794 KU-0063794

Quick Details

  • Appearance:white powder
  • Application:For organic use
  • PackAge:as clients needs
  • ProductionCapacity:10|Metric Ton|Month
  • Storage:Room temperature
  • Transportation:AS PER MSDS

Superiority:

KU-0063794 Basic information
Product Name: KU-0063794
Synonyms: BENZENEMETHANOL, 5-[2-[(2R,6S)-2,6-DIMETHYL-4-MORPHOLINYL]-4-(4-MORPHOLINYL)PYRIDO[2,3-D]PYRIMIDIN-7-YL]-2-METHOXY-, REL-;KU0063794;5-[2-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-4-(4-morpholinyl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxybenzenemethanol;(5-(2-((2R,6S)-2,6-Dimethylmorpholino)-4-morpholinopyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol;rel-5-[2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-4-(4-morpholinyl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxybenzenemethanol;KU0063794(KU63794);KU-0063794(KU 0063794);BENZENEMETHANOL, 5-[2-[(2R,6S)-2,6-DIMETHYL-4-MORPHOLINYL]-4-(4-MORPHOLINYL)PYRIDO[2,3-D]PYRIMIDIN-7
CAS: 938440-64-3
MF: C25H31N5O4
MW: 465.551
EINECS:  
Product Categories: Inhibitors
Mol File: 938440-64-3.mol
KU-0063794 Structure
 
KU-0063794 Chemical Properties
density  1.248
storage temp.  Store at RT
 
Safety Information
Hazard Codes  T
Risk Statements  25
Safety Statements  45
MSDS Information
 
 
KU-0063794 Usage And Synthesis
Biological Activity Selective inhibitor of mammalian target of rapamycin (mTOR) (IC 50 ~10 nM for mTORC1 and mTORC2 respectively). Displays no activity at PI 3-kinase or 76 other kinases tested. Inhibits activation and hydrophobic motif phosphorylation of Akt, S6K and SGK, but not RSK. Suppresses cell growth and induces G 1 cell cycle arrest in vitro .

 

Details:

KU-0063794 Basic information
Product Name: KU-0063794
Synonyms: BENZENEMETHANOL, 5-[2-[(2R,6S)-2,6-DIMETHYL-4-MORPHOLINYL]-4-(4-MORPHOLINYL)PYRIDO[2,3-D]PYRIMIDIN-7-YL]-2-METHOXY-, REL-;KU0063794;5-[2-[(2R,6S)-2,6-Dimethyl-4-morpholinyl]-4-(4-morpholinyl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxybenzenemethanol;(5-(2-((2R,6S)-2,6-Dimethylmorpholino)-4-morpholinopyrido[2,3-d]pyrimidin-7-yl)-2-methoxyphenyl)methanol;rel-5-[2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-4-(4-morpholinyl)pyrido[2,3-d]pyrimidin-7-yl]-2-methoxybenzenemethanol;KU0063794(KU63794);KU-0063794(KU 0063794);BENZENEMETHANOL, 5-[2-[(2R,6S)-2,6-DIMETHYL-4-MORPHOLINYL]-4-(4-MORPHOLINYL)PYRIDO[2,3-D]PYRIMIDIN-7
CAS: 938440-64-3
MF: C25H31N5O4
MW: 465.551
EINECS:  
Product Categories: Inhibitors
Mol File: 938440-64-3.mol
KU-0063794 Structure
 
KU-0063794 Chemical Properties
density  1.248
storage temp.  Store at RT
 
Safety Information
Hazard Codes  T
Risk Statements  25
Safety Statements  45
MSDS Information
 
 
KU-0063794 Usage And Synthesis
Biological Activity Selective inhibitor of mammalian target of rapamycin (mTOR) (IC 50 ~10 nM for mTORC1 and mTORC2 respectively). Displays no activity at PI 3-kinase or 76 other kinases tested. Inhibits activation and hydrophobic motif phosphorylation of Akt, S6K and SGK, but not RSK. Suppresses cell growth and induces G 1 cell cycle arrest in vitro .

 

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