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Pectolinarigenin

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Pectolinarigenin Basic information

Product Name:
Pectolinarigenin
Synonyms:
  • 5,7-dihydroxy-4',6-dimethoxyflavone
  • PECTOLINARIGENIN
  • 5,7-dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4-benzopyrone
  • 5,7-Dihydroxy-6-methoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
  • 6-Methoxyacacetin
  • 6-O,4'-O-Dimethylapigenin
  • Pectolinaringenin
  • Scutellarein 4',6-dimethyl ether
CAS:
520-12-7
MF:
C17H14O6
MW:
314.29
EINECS:
208-286-0
Product Categories:
  • chemical reagent
  • pharmaceutical intermediate
  • Tri-substituted Flavones
  • phytochemical
  • reference standards from Chinese medicinal herbs (TCM).
  • standardized herbal extract
Mol File:
520-12-7.mol
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Pectolinarigenin Chemical Properties

Melting point:
220-223°
Boiling point:
565.5±50.0 °C(Predicted)
Density 
1.402±0.06 g/cm3(Predicted)
storage temp. 
under inert gas (nitrogen or Argon) at 2-8°C
form 
Solid
pka
6.49±0.40(Predicted)
color 
Light yellow to yellow
LogP
2.640 (est)
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Safety Information

Safety Statements 
24/25
HS Code 
29145090
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Pectolinarigenin Usage And Synthesis

Uses

Scutellarein-6,4''-dimethyl ether (CAS# 520-12-7) is a flavonoid isolated from South African weed Chromolaena odorata (Asteraceae) having pharmacological activity against uropathogens.

Definition

ChEBI: A dimethoxyflavone that is the 6,4'-dimethyl ether derivative of scutellarein.

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