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3'-Demethylnobiletin - 99%, high purity , CAS No.112448-39-2

  • ≥99%
Item Number
D649022
Grouped product items
SKUSizeAvailabilityPrice Qty
D649022-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$128.90
D649022-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$269.90
D649022-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$457.90

Flavonoids Flavones Phenols Monophenols

Basic Description

Synonyms3'-Demethylnobiletin|112448-39-2|2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one|3'-hydroxy-5,6,7,8,4'-pentamethoxyflavone|96E9T839AP|3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone|4H-1-Benzopyran-4-one, 2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-te
Specifications & Purity99%
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

3'-Demethylnobiletin, a derivative of Nobiletin, is a polymethoxyflavonoid in citrus fruits. Nobiletin exhibits anticancer activity and inhibits tumor angiogenesis by regulating Src , FAK , and STAT3 signaling .

Form:Solid

Names and Identifiers

IUPAC Name 2-(3-hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxychromen-4-one
INCHI InChI=1S/C20H20O8/c1-23-13-7-6-10(8-11(13)21)14-9-12(22)15-16(24-2)18(25-3)20(27-5)19(26-4)17(15)28-14/h6-9,21H,1-5H3
InChi Key XFYYZBJXMSDKCV-UHFFFAOYSA-N
Canonical SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O
Isomeric SMILES COC1=C(C=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C(=C3OC)OC)OC)OC)O
Alternate CAS 112448-39-2
PubChem CID 183466
MeSH Entry Terms 3'-demethylnobiletin
Molecular Weight 388.37

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

SolubilityDMSO : 100 mg/mL (257.49 mM; Need ultrasonic)

Related Documents

Solution Calculators