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Pratensein

CAT: 0013-GTR19165128-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19165128-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Pratensein is a small molecule that transcriptionally upregulates scavenger receptor class B type I (SR-BI) in HepG2 cells. This compound is a valuable research tool for investigating SR-BI's role in hepatic cholesterol metabolism and HDL function in both in vitro and in vivo models of cardiovascular and metabolic disease.
CAS Number
2284-31-3
Product Name Alternative
NF-κB, Nuclear factor-kappaB, Nuclear factor-κB, NFκB, NFkB, NF-kB, inhibit, impairment, Inhibitor, cognitive, Beta Amyloid, damage, AChR, BDNF, synapse, oxidative, Pratensein
Field of Research
Signal Transduction
Purity
99.72% (May vary between batches)
Solubility
DMSO:50 mg/mL (166.52 mM)
Smiles
COc1ccc (cc1O) -c1coc2cc (O) cc (O) c2c1=O
Molecular Formula
C16H12O6
Molecular Weight
300.26
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

4'-Methoxy-3',5,7-trihydroxyisoflavone

Pratensein is a member of the class of 7-hydroxyisoflavones in which isoflavone is substituted by hydroxy groups at the 5, 7, and 3' positions, and by a methoxy group at the 4' position. It is a member of 4'-methoxyisoflavones and a member of 7-hydroxyisoflavones. It is a conjugate acid of a pratensein(1-).

CAS Number2284-31-3
PubChem CID5281803
IUPAC Name5,7-dihydroxy-3-(3-hydroxy-4-methoxyphenyl)chromen-4-one
Molecular FormulaC16H12O6
Molecular Weight300.26
XLogP2.6
Topological Polar Surface Area96.2
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity462
SMILES
COC1=C(C=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O
InChI
InChI=1S/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3
InChIKey
FPIOBTBNRZPWJW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4'-Methoxy-3',5,7-trihydroxyisoflavone
CAS: 2284-31-3
CID: 5281803
Formula: C16H12O6
MW: 300.26
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight300.26
XLogP32.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass300.06338810
Monoisotopic Mass300.06338810
Topological Polar Surface Area96.2 Ų
Heavy Atom Count22
Formal Charge0
Complexity462
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

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BA8647-1Pratensein
M31786-01Pratensein 7-O-glucopyranoside
XP161636-01Pratensein 7-O-glucoside
HY-N7957Pratensein-7-O-β-D-glucopyranoside

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