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3-(2-Chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine

  • CAS No. 1225-64-5

  • Cat. No. CS-0571112
  • Molecule weight304.84
  • Purity≥98%
  • MDL No.MFCD22666252

*For research and further manufacturing use only, not for direct human use.

3-(2-Chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine|CS-0571112

Structure of 1225-64-5

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General Information

  • CAS No. 1225-64-5
  • Cat. No. CS-0571112
  • Purity ≥98%
  • MDL No. MFCD22666252
  • Storage Sealed in dry,2-8℃
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₇ClN₂S
  • Molecular Weight 304.84
  • Synonym(s) Norchlorpromazine
  • SMILES CNCCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl

Description

A cell-permeable 3-substituted indolinone compound that displays anti-proliferative and proapoptotic properties in tumor cells. Acts as a potent, selective, reversible, and ATP-competitive inhibitor of cyclin dependent kinases (Cdks; IC50 = 22 nM for Cdk2/A; 40 nM for Cdk1/B; 200 nM for Cdk4/D1). It shows no significant effect (IC50 >10 M) on the activities of PKC, p38, PDGFR, or EGFR. Inhibits the proliferation of growth factor-stimulated colon carcinoma cells by binding to Cdk2 and preventing the phosphorylation of pRb and its dissociation from E2F.

Synthesis

  • Route1

    References

    • Kigondu, Elizabeth M.; Njoroge, Mathew; Singh, Kawaljit; Njuguna, Nicholas; Warner, Digby F.; Chibale, Kelly MedChemComm, 2014 , vol. 5, # 4 p. 502 - 506
  • Route2
    • 2-Chlorophenothiazine Chlorpromazine Impurity|CS-0229780
      92-39-7
    • ~%
    • 3-(2-Chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine|CS-0571112
      1225-64-5

    References

    • Fujii Yakugaku Zasshi, 1956 , vol. 76, p. 644,647, 648 Chem.Abstr., 1957 , p. 425
  • Route3
    • null|null
      4414-83-9
    • ~%
    • 3-(2-Chloro-10H-phenothiazin-10-yl)-N-methylpropan-1-amine|CS-0571112
      1225-64-5

    References

    • Fujii Yakugaku Zasshi, 1956 , vol. 76, p. 644,647, 648 Chem.Abstr., 1957 , p. 425

Safety Information

Download SDS
GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   15.27
  • LogP   4.5522
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   4

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