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SCIADOPITYSIN

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CAS:521-34-6
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SCIADOPITYSIN manufacturers

  • Sciadopitysin
  • Sciadopitysin pictures
  • $44.00 / 1mg
  • 2026-01-28
  • CAS:521-34-6
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  • Purity: 99.08%
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  • Sciadopitysin
  • Sciadopitysin pictures
  • $0.00 / 20mg
  • 2023-02-24
  • CAS:521-34-6
  • Min. Order: 20mg
  • Purity: ≥98%(HPLC)
  • Supply Ability: 100 g
  • SCIADOPITYSIN
  • SCIADOPITYSIN pictures
  • $350.00 / 10KG
  • 2019-07-06
  • CAS:521-34-6
  • Min. Order: 1KG
  • Purity: 99.5%
  • Supply Ability: 10000kg
SCIADOPITYSIN Basic information
Product Name:SCIADOPITYSIN
Synonyms:AMENTOFLAVONE-7,4',4'''-TRIMETHYL ETHER;AMENTOFLAVONE-7,4',4''-TRIMETHYL ETHER;AMENTOFLAVONE-7,4',4'-TRIMETHYL ETHER;SCIADOPITYSIN;5,7-dihydroxy-8-[5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)-2-methoxyphenyl]-2-(4-methoxyphenyl)-4-benzopyrone;SCIADOPITYSIN(SH);AMENTOFLAVONE-7,4'',4''-TRIMETHYL ETHER WITH HPLC;2-(4-Methoxyphenyl)-5,7-dihydroxy-8-[2-methoxy-5-(4-oxo-5-hydroxy-7-methoxy-4H-1-benzopyran-2-yl)phenyl]-4H-1-benzopyran-4-one
CAS:521-34-6
MF:C33H24O10
MW:580.54
EINECS:208-311-5
Product Categories:Tri-substituted Flavones
Mol File:521-34-6.mol
SCIADOPITYSIN Structure
SCIADOPITYSIN Chemical Properties
Melting point 296-298°C
Boiling point 839.6±65.0 °C(Predicted)
density 1.445±0.06 g/cm3(Predicted)
storage temp. 2-8°C
solubility Soluble in ethanol and methan
pka6.16±0.40(Predicted)
form powder
color Light yellow
Major Applicationfood and beverages
InChIKeyYCXRBCHEOFVYEN-UHFFFAOYSA-N
SMILESC1(C2=CC=C(OC)C=C2)OC2=C(C3=CC(C4OC5=CC(OC)=CC(O)=C5C(=O)C=4)=CC=C3OC)C(O)=CC(O)=C2C(=O)C=1
LogP5.500 (est)
CAS DataBase Reference521-34-6
Safety Information
Safety Statements 24/25
WGK Germany WGK 3
HS Code 29329990
Storage Class11 - Combustible Solids
MSDS Information
SCIADOPITYSIN Usage And Synthesis
DescriptionSciadopitysin is a biflavonoid originally isolated from G. biloba and has diverse biological activities. It reduces cytotoxicity induced by amyloid-β (1-42) (Aβ42; ) in PC12 cells (EC50 = 9.84 μM). Sciadopitysin (0.1-10 μM) decreases methylglyoxal-induced insulin secretion, production of reactive oxygen species (ROS), cardiolipin peroxidation, and cytotoxicity in RIN-m5F pancreatic β-cells. It inhibits P-glycoprotein (P-gp; IC50 = 53.42 μM) and increases cellular toxicity of paraquat and paclitaxel in MDR1-MDCKII cells. Sciadopitysin inhibits RANKL-induced mRNA expression of the osteoclast-specific genes CTSK, TRAP, and MMP-9, activation of NF-κB, and osteoclastogenesis in a mouse model of LPS-induced bone loss.
Chemical PropertiesWhite crystals, soluble in organic solvents such as methanol, ethanol, and DMSO, derived from ginkgo leaves and yew branches and leaves.
UsesSciadopitysin is a type of biflavonoids in leaves from ginkgo biloba[1]. Sciadopitysi inhibits RANKL-induced osteoclastogenesis and bone loss by inhibiting NF-κB activation and reducing the expression of c-Fos and NFATc1[2].
DefinitionChEBI: A biflavonoid that is a 7, 4', 4'''-trimethyl ether derivative of amentoflavone.
in vivo

Sciadopitysin (i.p.; 10 mg/kg; every other day for 8 days) can reverse the bone loss in LPS-induced mice model (C57BL/6 mice; 6 weeks old)[2].

targetROS | MMP(e.g.TIMP) | NO | TNF-α | ATPase | cAMP | Beta Amyloid
IC 50NF-κB
References[1] Brian?on-Scheid F, et al. HPLC?Separation?and?Quantitative?Determination?of?Biflavones?in?Leaves?from?Ginkgo biloba. Planta Med.?1983 Dec;49(12):204-7. DOI:10.1055/s-2007-969851
[2] Sciadopitysin?suppresses?RANKL-mediated?osteoclastogenesis?and?prevents?boneloss?in?LPS-treated?mice. Int Immunopharmacol.?2017 Aug;49:109-117. DOI:10.1016/j.intimp.2017.05.029
SCIADOPITYSIN Preparation Products And Raw materials
Tag:SCIADOPITYSIN(521-34-6) Related Product Information
4-Phenylphenol 3-Biphenylmethanol SCIADOPITYSIN 2-METHOXYBIPHENYL 3,3'-Dimethylbiphenyl 4-METHOXY-3-METHYLBENZYL ALCOHOL 4'-Hydroxy-3'-methylacetophenone 2-Phenylphenol 1-(2-Hydroxy-5-methylphenyl)ethanone 2,4-Dihydroxy-3-methylbenzaldehyde 2,4,6-TRIHYDROXY-1,3-DIMETHYL BENZENE 2,2'-DIMETHOXYBIPHENYL 4',7-DIMETHOXY-5-HYDROXYFLAVONE 2-PROPENAL, 3-(3-METHYLPHENYL)-,(2E) BILOBETIN 3-Phenylbenzaldehyde 4,6-DIMETHOXYSALICYLALDEHYDE 2',4'-DIHYDROXY-3'-METHYLACETOPHENONE

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