oroxylin A

Suppliers

Names

[ CAS No. ]:
480-11-5

[ Name ]:
oroxylin A

[Synonym ]:
Oroxylin
4H-1-Benzopyran-4-one, 5,7-dihydroxy-6-methoxy-2-phenyl-
baicalein 6-methyl ether
5,7-Dihydroxy-6-methoxy-2-phenyl-4H-chromen-4-one
5,7-Dihydroxy-6-methoxyflavone
6-Methoxybaicalein
oroxyllin-A
6-methoxy-5,7-dihydroxyflavone
5,7-Dihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one
oroxylin A
5,7-Dihydroxy-6-methoxy-2-phenyl-4H-1-benzopyran-4-one 5,7-Dihydroxy-6-methoxyflavone
5,7-dihydroxy-6-methoxy-2-phenylchromen-4-one
4H-1-Benzopyran-4-one,5,7-dihydroxy-6-methoxy-2-phenyl

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
540.9±50.0 °C at 760 mmHg

[ Melting Point ]:
195-197ºC

[ Molecular Formula ]:
C16H12O5

[ Molecular Weight ]:
284.263

[ Flash Point ]:
207.4±23.6 °C

[ Exact Mass ]:
284.068481

[ PSA ]:
79.90000

[ LogP ]:
2.37

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.669

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Baicalein-5,6,7-trimethylether
  • 7-hydroxy-5,6-dimethoxy-2-phenylchromen-4-one
  • Baicalein
  • methyl iodide
  • Antiarol
  • 2,3,4-trimethoxy-6-hydroxyacetophenone
  • 3-phenyl-1-(2,4,6-trihydroxy-3-methoxyphenyl)prop-2-en-1-one
  • (2E)-1-(6-hydroxy-2,3,4-trimethoxyphenyl)-3-phenyl-2-Propen-1-one
  • Benzaldehyde
  • Ciprofloxacin Hydrochloride

DownStream

  • Baicalein
  • Baicalein-5,6,7-trimethylether
  • Mosloflavone

Related Compounds

  • oroxylin A-7-O-GlcA
  • oroxylin A-7-O-glucoside
  • Oroxylin A 7-O-β-D-glucuronide methyl ester
  • Oroxylin A 7-O-beta-D-glucuronide methyl ester
  • Benzenemethanol, a-phenyl-a-propyl-
  • Delavaine A
  • 4-(Benzyloxy)-3-{[(tert-butoxy)carbonyl]amino}benzoic acid
  • N-(2-(4-Methylpiperidine-1-carbonyl)benzofuran-3-yl)-5-nitrofuran-2-carboxamide
  • 3-({[1-ethyl-3-methyl-6-(4-methylbenzyl)-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl}methyl)-4-methoxybenzaldehyde
  • 3-({[1-ethyl-6-(4-fluorobenzyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl}methyl)-4-methoxybenzaldehyde
  • 3-({[1-ethyl-6-(2-furylmethyl)-3-methyl-7-oxo-6,7-dihydro-1H-pyrazolo[4,3-d]pyrimidin-5-yl]sulfanyl}methyl)-4-methoxybenzaldehyde
  • N-cyclohexyl-2-(ethylthio)-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • N-benzyl-2-(ethylthio)-3-phenyl-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • N-benzyl-2-(3,4-dimethylphenyl)-3-(ethylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • N-benzyl-2-(4-methylphenyl)-3-(propylthio)-1,4,8-triazaspiro[4.5]deca-1,3-diene-8-carboxamide
  • 2-[5-amino-4-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-3-(methylsulfanyl)-1H-pyrazol-1-yl]-N~1~-(3-chloro-4-methoxyphenyl)acetamide
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