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Sinapinic Acid

CAT: 0013-GTR19170883-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19170883-01Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Sinapinic acid is a phenolic compound with demonstrated antioxidant and anti-inflammatory properties in preclinical research. It has shown protective effects in models of liver injury, cardiac ischemia-reperfusion, myocardial infarction, and diabetes, primarily through modulating oxidative stress and inflammatory pathways like NF-κB.
CAS Number
530-59-6
Product Name Alternative
Sinapinic Acid, Sinapic acid, ReactiveOxygenSpecies, Reactive Oxygen Species, Synapoic acid, ACE, Angiotensin-converting Enzyme (ACE), Apoptosis, Histone deacetylases, Inhibitor, HDAC, inhibit
Field of Research
Cell Biology, Epigenetics & Chromatin, Immunology & Inflammation, Metabolism Research, Molecular Biology, Signal Transduction
Purity
99.88% (May vary between batches)
Solubility
Chloroform, Dichloromethane, Ethyl Acetate, Acetone, etc.:Soluble; DMSO:40 mg/mL (178.4 mM) ; H2O:< 1 mg/mL (insoluble or slightly soluble) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (8.92 mM)
Smiles
O (C) C1=C (O) C (OC) =CC (C=CC (O) =O) =C1
Molecular Formula
C11H12O5
Molecular Weight
224.21
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Sinapic acid

Sinapic acid is a matrix for matrix-assisted laser desorption technique for protein MW determination. It is also a constituent of propolis.

CAS Number530-59-6
PubChem CID10743
IUPAC Name3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid
Molecular FormulaC11H12O5
Molecular Weight224.21
XLogP1.5
Topological Polar Surface Area76
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count16
Formal Charge0
Complexity249
SMILES
COC1=CC(=CC(=C1O)OC)C=CC(=O)O
InChI
InChI=1S/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)
InChIKey
PCMORTLOPMLEFB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Sinapic acid
CAS: 530-59-6
CID: 10743
Formula: C11H12O5
MW: 224.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight224.21
XLogP31.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass224.06847348
Monoisotopic Mass224.06847348
Topological Polar Surface Area76 Ų
Heavy Atom Count16
Formal Charge0
Complexity249
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count1
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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