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3,​5,​6,​7,​8,​3',​4'-​Heptemthoxyflavone - 99%, high purity , CAS No.1178-24-1

  • ≥99%
Item Number
H650741
Grouped product items
SKUSizeAvailabilityPrice Qty
H650741-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$343.90

Flavonoids Flavonols

Basic Description

Synonyms1178-24-1|3,3',4',5,6,7,8-Heptamethoxyflavone|3-Methoxynobiletin|3,5,6,7,8,3',4'-Heptamethoxyflavone|2-(3,4-Dimethoxyphenyl)-3,5,6,7,8-pentamethoxy-4H-chromen-4-one|3-Hptmf|Hepta-3|3,5,6,7,8,3',4'-heptemthoxyflavone|2-(3,4-dimethoxyphenyl)-3,5,6,7,8-penta
Specifications & Purity≥99%
Biochemical and Physiological Mechanisms3,5,6,7,8,3',4'-heptamethoxyflavone, a flavonoid in Citrus reticulata peels, exhibits anti-tumor-initiating effect and Anti-neuroinflammatory activity. 3,5,6,7,8,3',4'-heptamethoxyflavone inhibits collagenase activity and increased type I pro
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

3,5,6,7,8,3',4'-heptamethoxyflavone, a flavonoid in Citrus reticulata peels, exhibits anti-tumor-initiating effect and Anti-neuroinflammatory activity . 3,5,6,7,8,3',4'-heptamethoxyflavone inhibits collagenase activity and increased type I procollagen content in HDFn cells. 3,5,6,7,8,3',4'-heptamethoxyflavone induces brain-derived neurotrophic factor (BDNF) expression via cAMP/ERK/CREB signaling and reduces phosphodiesterase activity in C6 cells.

Form:Solid

Associated Targets

TUBB1 Tclin Tubulin beta-1 chain 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCB1 Tchem Multidrug resistance protein 1 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

PDE4A Tclin cAMP-specific 3',5'-cyclic phosphodiesterase 4A 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

ABCG2 Tchem ATP-binding cassette sub-family G member 2 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2-(3,4-dimethoxyphenyl)-3,5,6,7,8-pentamethoxychromen-4-one
INCHI InChI=1S/C22H24O9/c1-24-12-9-8-11(10-13(12)25-2)16-19(27-4)15(23)14-17(26-3)20(28-5)22(30-7)21(29-6)18(14)31-16/h8-10H,1-7H3
InChi Key SSXJHQZOHUYEGD-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC
Isomeric SMILES COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)OC)OC
PubChem CID 150893
Molecular Weight 432.43

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 50 mg/mL (115.63 mM; Need ultrasonic)

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Solution Calculators