6′′,6′′-Dimethylpyrano[2′′,3′′:7,8]flavone - ≥95% (LC/MS-UV), high purity , CAS No.64125-32-2

  • ≥95%(LC/MS-UV)
Item Number
D463960
Grouped product items
SKUSizeAvailabilityPrice Qty
D463960-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$961.90

Basic Description

Synonyms64125-32-2 | 8,8-Dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one | 6'',6''-Dimethylpyrano[2'',3'':7,8]flavone | 8,8-DIMETHYL-2-PHENYLPYRANO[2,3-F]CHROMEN-4-ONE | CHEMBL3401058 | SCHEMBL15944379 | CHEBI:183747 | DTXSID601346930 | LMPK12110020 | AKOS040734604 | 8,8-di
Specifications & Purity≥95%(LC/MS-UV)
Storage TempStore at -20°C
Shipped InIce chest + Ice pads
Product Description

Description

Natural product derived from plant source.}

Associated Targets(non-human)

Nqo1 NAD(P)H dehydrogenase [quinone] 1 (1058 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

IUPAC Name 8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one
INCHI InChI=1S/C20H16O3/c1-20(2)11-10-15-17(23-20)9-8-14-16(21)12-18(22-19(14)15)13-6-4-3-5-7-13/h3-12H,1-2H3
InChi Key RBKWJAHRWPDNPM-UHFFFAOYSA-N
Canonical SMILES CC1(C=CC2=C(O1)C=CC3=C2OC(=CC3=O)C4=CC=CC=C4)C
Isomeric SMILES CC1(C=CC2=C(O1)C=CC3=C2OC(=CC3=O)C4=CC=CC=C4)C
PubChem CID 11358607
Molecular Weight 304.34

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Solubility DMSO: 1mg/mL
Flash Point(°F)Not applicable
Flash Point(°C)Not applicable

Safety and Hazards(GHS)

RIDADR NONH for all modes of transport

Related Documents

Solution Calculators