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2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-d]pyriMidine

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2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-d]pyriMidine Basic information

Product Name:
2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-d]pyriMidine
Synonyms:
  • 2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-d]pyriMidine
  • Pyrido[3,4-d]pyrimidine, 2-chloro-5,6,7,8-tetrahydro-
CAS:
1196153-06-6
MF:
C7H8ClN3
MW:
169.61
Mol File:
1196153-06-6.mol
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2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-d]pyriMidine Chemical Properties

Boiling point:
356.8±32.0 °C(Predicted)
Density 
1.297±0.06 g/cm3(Predicted)
storage temp. 
2-8°C
pka
6.80±0.20(Predicted)
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2-Chloro-5,6,7,8-tetrahydro-pyrido[3,4-d]pyriMidine Usage And Synthesis

Description

2-Chloro-5, 6, 7, 8-tetrahydro-pyrido [3, 4-d] pyrimidine is a deriviative of pyrimidine. 5, 6, 7, 8-tetrahydropyrido[3, 4-d] pyrimidine compounds can act as mTOR kinase and PI3 kinase inhibitors and be used in the treatment of related metabolic diseases. It can also inhibit the extracellular signal-regulated kinase (Erks), and thus have potential to assist in the treatment of related tumor.

References

https://www.mendeley.com/research-papers/5678tetrahydropyrido34dpyrimidine-compounds-mtor-kinase-pi3-kinase-inhibitors-preparation-treatment/
Blake, J. F., et al. "Discovery of 5, 6, 7, 8-tetrahydropyrido[3,4-d]pyrimidine inhibitors of Erk2. " Bioorganic & Medicinal Chemistry Letters 24.12(2014):2635-2639.

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