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Hordenine

CAT: 0804-HY-N0113-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N0113-01Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Hordenine, an alkaloid found in plants, inhibits melanogenesis by suppression of cyclic adenosine monophosphate (cAMP) production[1].
CAS Number
539-15-1
Product Name Alternative
Ordenina; Peyocactine
UNSPSC
12352005
Hazard Statement
H302, H317, H319
Target
Antibiotic; Bacterial
Type
Natural Products
Related Pathways
Anti-infection
Applications
COVID-19-immunoregulation
Field of Research
Infection; Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/hordenine.html
Purity
99.88
Solubility
DMSO : 250 mg/mL (ultrasonic)
Smiles
OC1=CC=C(CCN(C)C)C=C1
Molecular Formula
C10H15NO
Molecular Weight
165.24
Precautions
H302, H317, H319
References & Citations
[1]Kim SC, et al. Hordenine, a single compound produced during barley germination, inhibits melanogenesis in human melanocytes. Food Chem. 2013 Nov 1;141 (1) :174-81.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Hordenine

Hordenine is a phenethylamine alkaloid. It has a role as a mouse metabolite and a human metabolite.

CAS Number539-15-1
PubChem CID68313
IUPAC Name4-[2-(dimethylamino)ethyl]phenol
Molecular FormulaC10H15NO
Molecular Weight165.23
XLogP2.1
Topological Polar Surface Area23.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count12
Formal Charge0
Complexity117
SMILES
CN(C)CCC1=CC=C(C=C1)O
InChI
InChI=1S/C10H15NO/c1-11(2)8-7-9-3-5-10(12)6-4-9/h3-6,12H,7-8H2,1-2H3
InChIKey
KUBCEEMXQZUPDQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hordenine
CAS: 539-15-1
CID: 68313
Formula: C10H15NO
MW: 165.23
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight165.23
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass165.115364102
Monoisotopic Mass165.115364102
Topological Polar Surface Area23.5 Ų
Heavy Atom Count12
Formal Charge0
Complexity117
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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