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DeMethylIrbesartan

pharmaceutical raw materials
DeMethylIrbesartan structure

DeMethylIrbesartan 

structure
  • CAS No:

    158778-58-6

  • Formula:

    C24H26N6O

  • Chemical Name:

    DeMethylIrbesartan

  • Synonyms:

    DeMethyl Irbesartan;Irbesartan Impurity (Demethyl Irbesartan);3-((2'-(1H-Tetrazol-5-Yl)-[1,1'-Biphenyl]-4-Yl)Methyl)-2-Propyl-1,3-Diazaspiro[4.4]Non-1-En-4-One;3-((2-(1H-Tetrazol-5-Yl)-[1,1-Biphenyl]-4-Yl)Methyl)-2-Propyl-1,3-Diazaspiro[4.4]Non-1-En-4-One(WXC02339);Irbesartan impurity 2/Demethyl Irbesartan/Irbesartan Propyl Analog/2-Propyl-3-[[2-(2H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1,3-diazaspiro[4.4]non-1-en-4-one;Irbesartan Impurity 8 (Demethyl Irbesartan);1,3-Diazaspiro[4.4]non-1-en-4-one, 2-propyl-3-[[2'-(2H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-

DeMethylIrbesartan Basic Attributes

414.5

414.21680947

Characteristics

87.13000

3.76080

1.32±0.1 g/cm3

110-112 °C

641.6±65.0 °C(Predicted)

4.16±0.10

DeMethylIrbesartan Use and Manufacturing

Demethyl Irbesartan is an impurity of Irbesartan (I751000), an angiotensin II type 1 (AII1)-receptor antagonist and an antihypertensive active pharmaceutical ingredient.

Computed Properties

Molecular Weight:414.5
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:414.21680947
Monoisotopic Mass:414.21680947
Topological Polar Surface Area:87.1
Heavy Atom Count:31
Complexity:667
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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