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Avenanthramide C

CAT: 0013-GTR19240209-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19240209-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Avenanthramide C is a bioactive alkaloid with antioxidant and anti-inflammatory properties. It modulates key pathways in neurodegeneration and otoprotection, as evidenced by in vivo studies showing reduced Alzheimer's-like deficits and attenuated hearing loss in animal models.
CAS Number
116764-15-9
Field of Research
Cell Biology, Epigenetics & Chromatin, Immunology & Inflammation, Neuroscience, Pharmacology & Drug Discovery, Protein Biochemistry, Signal Transduction
Purity
99.40% (May vary between batches)
Solubility
DMSO:40 mg/mL (126.87 mM) ;10% DMSO+40% PEG300+5% Tween-80+45% Saline:2 mg/mL (6.34 mM)
Smiles
N (C (/C=C/C1=CC (O) =C (O) C=C1) =O) C2=C (C (O) =O) C=C (O) C=C2
Molecular Formula
C16H13NO6
Molecular Weight
315.28
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

Avenanthramide C

2-{[(2E)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-5-hydroxybenzoic acid is an alkaloid and a member of benzamides.

CAS Number116764-15-9
PubChem CID11723200
IUPAC Name2-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino]-5-hydroxybenzoic acid
Molecular FormulaC16H13NO6
Molecular Weight315.28
XLogP2.1
Topological Polar Surface Area127
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count23
Formal Charge0
Complexity465
SMILES
C1=CC(=C(C=C1/C=C/C(=O)NC2=C(C=C(C=C2)O)C(=O)O)O)O
InChI
InChI=1S/C16H13NO6/c18-10-3-4-12(11(8-10)16(22)23)17-15(21)6-2-9-1-5-13(19)14(20)7-9/h1-8,18-20H,(H,17,21)(H,22,23)/b6-2+
InChIKey
IDUUXROOZBOOPH-QHHAFSJGSA-N
Chemical Structure
2D Structure
2D structure of Avenanthramide C
CAS: 116764-15-9
CID: 11723200
Formula: C16H13NO6
MW: 315.28
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight315.28
XLogP32.1
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass315.07428713
Monoisotopic Mass315.07428713
Topological Polar Surface Area127 Ų
Heavy Atom Count23
Formal Charge0
Complexity465
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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Alternative Products

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IEA60570-01Avenanthramide A
TN8487-01Avenanthramide B
592538-01Avenanthramide D
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592539-01Avenanthramide E

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