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Home > Encyclopedia > Meisoindigo

Meisoindigo

pharmaceutical raw materials
Meisoindigo structure

Meisoindigo 

structure
  • CAS No:

    97207-47-1

  • Formula:

    C17H12N2O2

  • Chemical Name:

    Meisoindigo

  • Synonyms:

    1-METHYL-3,3'-BIINDOLE-2,2'(1H,1'H)-DIONE;3-(1,2-dihydro-2-oxo-3h-indol-3-ylidene)-1,3-dihydro-1-methyl-2h-indol-2-one;MEISOINDIGO;N-methylisoindigotin;Dian III;Methylisoindigotin;Natura-α;Meisoindigo3-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)-1,3-dihydro-1-methyl-2H-indol-2-one

  • Categories:

    Active Pharmaceutical Ingredients  >  Antineoplastic Agents

Description

Meisoindigo(Natura-α; N-Methylisoindigotin; Dian III), a derivative of Indigo naturalis, might induce apoptosis and myeloid differentiation of acute myeloid leukemia (AML).IC50 value:Target: apoptosis inducerin vitro: Meisoindigo inhibited the growth of leukemic cells by inducing marked apoptosis and moderate cell-cycle arrest at the G(0)/G(1) phase. It down-regulated anti-apoptotic Bcl-2, and up-regulated pro-apoptotic Bak and Bax and cell-cycle related proteins, p21and p27. Furthermore

Meisoindigo Basic Attributes

276.29

276.089874

92UIP6405R

2933990090

Characteristics

49.4

1.8

1.4±0.1 g/cm3

236-237°C

482°C at 760 mmHg

245.3±28.7 °C

1.698

Drug Information

dian III

Meisoindigo Use and Manufacturing

Methods of Manufacturing

General procedure: A mixture of isatins (1, 1.0 mmol), indolin-2-ones (2, 1.0 mmol) and ZrCl4 (23 mg, 0.1 mmol) was heated in anhydrous ethanol (5 mL) under reflux. After the disappearance of the reactants (8–12 h, monitored by TLC), the mixture was slowly cooled to room temperature. The red solids precipitated and were collected by filtration, then washed by a small amount of anhydrous ethanol to deliver pure compounds 3.

Uses

5-HT3 receptor antagonist prevents acute nausea and vomiting associated with emetogenic cancer chemotherapy

Computed Properties

Molecular Weight:276.29
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:276.089877630
Monoisotopic Mass:276.089877630
Topological Polar Surface Area:54.6
Heavy Atom Count:21
Complexity:614
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Related Drugs

Registered Holders

  • Beijing Xiehe Pharmaceutical Co., Ltd.

    China China
    Active

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