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Syringaldehyde

CAT: 1299-RG-E140276-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RG-E140276-01Size:10 mg
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CAS Number
134-96-3
Synonyms
4-hydroxy-3,5-dimethoxybenzaldehyde
Molecular Formula
C9H10O4
Molecular Weight
182.18
Product Name Synonym
4-hydroxy-3,5-dimethoxybenzaldehyde

Chemical Information

Syringaldehyde

Syringaldehyde is a hydroxybenzaldehyde that is 4-hydroxybenzaldehyde substituted by methoxy groups at positions 3 and 5. Isolated from Pisonia aculeata and Panax japonicus var. major, it exhibits hypoglycemic activity. It has a role as a hypoglycemic agent and a plant metabolite. It is a hydroxybenzaldehyde and a dimethoxybenzene.

CAS Number134-96-3
PubChem CID8655
IUPAC Name4-hydroxy-3,5-dimethoxybenzaldehyde
Molecular FormulaC9H10O4
Molecular Weight182.17
XLogP0
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity157
SMILES
COC1=CC(=CC(=C1O)OC)C=O
InChI
InChI=1S/C9H10O4/c1-12-7-3-6(5-10)4-8(13-2)9(7)11/h3-5,11H,1-2H3
InChIKey
KCDXJAYRVLXPFO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Syringaldehyde
CAS: 134-96-3
CID: 8655
Formula: C9H10O4
MW: 182.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight182.17
XLogP30
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass182.05790880
Monoisotopic Mass182.05790880
Topological Polar Surface Area55.8 Ų
Heavy Atom Count13
Formal Charge0
Complexity157
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

Alternative Products

CatalogName
M17967-01Syringaldehyde
HY-N1390R-01Syringaldehyde (Standard)
S12330-01Syringaldehyde 98%
FA70567-014-Acetyl syringaldehyde
41719-01Syringaldehyde extrapure, 99%
49805673Syringaldehyde (3,5-Dimethoxy-4-hydroxybenzaldehyde)

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