(2S)-6-Prenylnaringenin - 99%, high purity , CAS No.68236-13-5

  • ≥99%
Item Number
P650810
Grouped product items
SKUSizeAvailabilityPrice Qty
P650810-1mg
1mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$180.90
P650810-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$380.90
P650810-10mg
10mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$600.90

Flavonoids Flavonones Phenols Polyphenols

Basic Description

Synonyms(2S)-6-Prenylnaringenin | 5,7,4'-Trihydroxy-6-prenylflavanone | CS-0027603 | CHEBI:27566 | 5,7-Dihydroxy-2-(4-hydroxy-phenyl)-6-(3-methyl-but-2-enyl)-1-benzopyran-4-one | (2S)-2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methyl-2-butenyl)-4H-1-benzo
Specifications & Purity≥99%
Biochemical and Physiological Mechanisms(2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABA A positive allosteric modulator at α+β- binding interface.
Storage TempProtected from light,Store at -80°C
Shipped InIce chest + Ice pads
Product Description

(2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABA A positive allosteric modulator at α+β- binding interface.

In Vitro

(2S)-6-Prenylnaringenin (6-Prenylnaringenin) displays a modulatory activity at low micromolar concentrations. (2S)-6-Prenylnaringenin potentiates GABA-induced displacement of [ 3 H]EBOB binding in a concentration-dependent manner where the IC 50 value for this potentiation in native GABAA receptors is 3.7 μM, respectively. MCE has not independently confirmed the accuracy of these methods. They are for reference only.

Form:Solid

Names and Identifiers

IUPAC Name (2S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
INCHI InChI=1S/C20H20O5/c1-11(2)3-8-14-15(22)9-18-19(20(14)24)16(23)10-17(25-18)12-4-6-13(21)7-5-12/h3-7,9,17,21-22,24H,8,10H2,1-2H3/t17-/m0/s1
InChi Key YHWNASRGLKJRJJ-KRWDZBQOSA-N
Canonical SMILES CC(=CCC1=C(C2=C(C=C1O)OC(CC2=O)C3=CC=C(C=C3)O)O)C
Isomeric SMILES CC(=CCC1=C(C2=C(C=C1O)O[C@@H](CC2=O)C3=CC=C(C=C3)O)O)C
Alternate CAS 68236-13-5
PubChem CID 155094
MeSH Entry Terms 6-prenylnaringenin
Molecular Weight 340.37

Certificates

C of A & Other Certificates

Chemical and Physical Properties

SolubilityDMSO : 100 mg/mL (293.80 mM; Need ultrasonic)

Related Documents

Solution Calculators