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Coniferaldehyde

CAT: 0013-GTR19171148-04Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19171148-04Size:50 mg
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Description
Coniferaldehyde (Ferulaldehyde) is a hydroxy-methoxy substituted cinnamaldehyde functioning as a plant metabolite and antifungal agent. It is studied in phytochemistry and plant defense research, with applications in both in vitro assays and investigations into phenylpropanoid biosynthesis pathways.
CAS Number
458-36-6
Product Name Alternative
Inhibitor, Ferulaldehyde, Ferulyl aldehyde, inhibit, Coniferaldehyde, Coniferyl aldehyde, 4-HYDROXY-3-METHOXYCINNAMALDEHYDE, Antioxidant, Apoptosis
Field of Research
Cell Biology, Immunology & Inflammation, Metabolism Research
Purity
96.35% (May vary between batches)
Solubility
DMSO:50 mg/mL (280.62 mM) ;10% DMSO+40% PEG300+5% Tween 80+45% Saline:1 mg/mL (5.61 mM)
Smiles
COC1=C (O) C=CC (\C=C\C=O) =C1
Molecular Formula
C10H10O3
Molecular Weight
178.18
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Coniferaldehyde

Coniferyl aldehyde is a member of the class of cinnamaldehydes that is cinnamaldehyde substituted by a hydroxy group at position 4 and a methoxy group at position 3. It has a role as an antifungal agent and a plant metabolite. It is a member of guaiacols, a member of cinnamaldehydes and a phenylpropanoid. It is functionally related to an (E)-cinnamaldehyde.

CAS Number458-36-6
PubChem CID5280536
IUPAC Name(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
Molecular FormulaC10H10O3
Molecular Weight178.18
XLogP1.5
Topological Polar Surface Area46.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity189
SMILES
COC1=C(C=CC(=C1)/C=C/C=O)O
InChI
InChI=1S/C10H10O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-7,12H,1H3/b3-2+
InChIKey
DKZBBWMURDFHNE-NSCUHMNNSA-N
Chemical Structure
2D Structure
2D structure of Coniferaldehyde
CAS: 458-36-6
CID: 5280536
Formula: C10H10O3
MW: 178.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight178.18
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass178.062994177
Monoisotopic Mass178.062994177
Topological Polar Surface Area46.5 Ų
Heavy Atom Count13
Formal Charge0
Complexity189
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

Alternative Products

CatalogName
MBS3617744Coniferaldehyde
CS-BT-00259Trans-Coniferaldehyde
A22449-5Coniferaldehyde 5mg
A22449-500Coniferaldehyde 500mg
A22449-25Coniferaldehyde 25mg
A22449-10Coniferaldehyde 10mg
HY-N2535R-01Coniferaldehyde (Standard)
A22449-100Coniferaldehyde 100mg
A22449-50Coniferaldehyde 50mg
A22449-10mM-DConiferaldehyde 10mM * 1mL in DMSO

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