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Home > Encyclopedia > O-DeMethylVandetanib

O-DeMethylVandetanib

O-DeMethylVandetanib structure

O-DeMethylVandetanib 

structure
  • CAS No:

    910298-60-1

  • Formula:

    C21H22BrFN4O2

  • Chemical Name:

    O-DeMethylVandetanib

  • Synonyms:

    O-DeMethyl Vandetanib;4-(4-bromo-2-fluoroanilino)-7-[(1-methylpiperidin-4-yl)methoxy]quinazolin-6-ol;4-[(4-BroMo-2-fluorophenyl)aMino]-7-[(1-Methyl-4-piperidinyl)Methoxy]-6-quinazolinol;O-Desmethyl Vandetanib;6-Quinazolinol, 4-[(4-bromo-2-fluorophenyl)amino]-7-[(1-methyl-4-piperidinyl)methoxy]-;Vandetanib O-Desmethyl Impurity

O-DeMethylVandetanib Basic Attributes

461.33

460.09102

DTXSID50744088

Characteristics

70.51000

4.71210

1.476±0.06 g/cm3

223-225 °C

554.0±50.0 °C(Predicted)

8.18±0.40

O-DeMethylVandetanib Use and Manufacturing

A metabolite of Vandetanib (V097100).

Computed Properties

Molecular Weight:461.3
XLogP3:4.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:460.09102
Monoisotopic Mass:460.09102
Topological Polar Surface Area:70.5
Heavy Atom Count:29
Complexity:525
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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