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Dolutegravir Impurity 8

Product Name
Dolutegravir Impurity 8
CAS No.
1916490-96-4
Chemical Name
Dolutegravir Impurity 8
Synonyms
Dolutegravir Impurity 8;(E)-N-(2,4-Difluorobenzylidene)-1-(2,4-difluorophenyl)methanamine;N-[(2,4-Difluorophenyl)methylene]-2,4-difluoro-benzenemethanamine;Benzenemethanamine, N-[(2,4-difluorophenyl)methylene]-2,4-difluoro-;(4R,12aS)-7-Hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]p
CBNumber
CB53154310
Molecular Formula
C14H9F4N
Formula Weight
267.22
MOL File
1916490-96-4.mol
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Dolutegravir Impurity 8 Property

Boiling point:
304.9±42.0 °C(Predicted)
Density 
1.22±0.1 g/cm3(Predicted)
pka
3.22±0.50(Predicted)
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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

TRC
Product number
D448128
Product name
N-[(2,4-Difluorophenyl)methylene]-2,4-difluoro-benzenemethanamine
Packaging
100mg
Price
$825
Updated
2021/12/16
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Dolutegravir Impurity 8 Chemical Properties,Usage,Production

Uses

N-[(2,4-Difluorophenyl)methylene]-2,4-difluoro-benzenemethanamine is derived from 2,4-Difluorobenzylamine (D450850), which acts as a reagent for the design of pyrazole derivatives as non-nucleoside heptatitis B virus inhibitors. It is also used as a reagent in the preparation, HIV antiviral activity, SAR, and molecular modelling of hydroxypyridonecarboxylic acids as HIV reverse transcriptase inhibitors.

Dolutegravir Impurity 8 Preparation Products And Raw materials

Raw materials

Preparation Products

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Dolutegravir Impurity 8 Suppliers

Pharmaffiliates Analytics and Synthetics P. Ltd
Tel
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Fax
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Email
mktg@pharmaffiliates.com
Country
India
ProdList
6739
Advantage
58
SynZeal Research Pvt Ltd
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standards@synzeal.com
Country
India
ProdList
6514
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1916490-96-4, Dolutegravir Impurity 8Related Search:


  • Dolutegravir Impurity 8
  • Benzenemethanamine, N-[(2,4-difluorophenyl)methylene]-2,4-difluoro-
  • N-[(2,4-Difluorophenyl)methylene]-2,4-difluoro-benzenemethanamine
  • (E)-N-(2,4-Difluorobenzylidene)-1-(2,4-difluorophenyl)methanamine
  • (4R,12aS)-7-Hydroxy-4-methyl-6,8-dioxo-3,4,6,8,12,12a-hexahydro-2H-[1,3]oxazino[3,2-d]pyrido[1,2-a]p
  • 1916490-96-4
  • C14H9F4N
  • ZJ