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2,6-Dimethylpyrazine

CAT: 0804-HY-W040790-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W040790-01Size:5 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
2,6-Dimethylpyrazine is a key aroma compound. 2,6-Dimethylpyrazine can be isolated from Boletus edulis. 2,6-Dimethylpyrazine reduces seminal vesicle weight in rats. 2,6-Dimethylpyrazine can be used in food flavor and reproductive system research[1][2].
CAS Number
108-50-9
UNSPSC
12352005
Hazard Statement
H228, H302, H315, H318, H335
Target
Biochemical Assay Reagents
Type
Natural Products
Related Pathways
Others
Field of Research
Endocrinology
Assay Protocol
https://www.medchemexpress.com/2-6-dimethylpyrazine.html
Purity
99.93
Solubility
DMSO : 100 mg/mL (ultrasonic)
Smiles
CC1=CN=CC(C)=N1
Molecular Formula
C6H8N2
Molecular Weight
108.14
Precautions
H228, H302, H315, H318, H335
References & Citations
[1]Zhuang J, et al. Comparative flavor profile analysis of four different varieties of Boletus mushrooms by instrumental and sensory techniques. Food Res Int. 2020;136:109485.|[2]Yamada K, et al. Effects of dimethylpyrazine isomers on reproductive and accessory reproductive organs in male rats. Biol Pharm Bull. 1993 Feb;16 (2) :203-6.
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

2,6-Dimethylpyrazine

2,6-Dimethylpyrazine is a member of pyrazines.

CAS Number108-50-9
PubChem CID7938
IUPAC Name2,6-dimethylpyrazine
Molecular FormulaC6H8N2
Molecular Weight108.14
XLogP0.5
Topological Polar Surface Area25.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count8
Formal Charge0
Complexity64
SMILES
CC1=CN=CC(=N1)C
InChI
InChI=1S/C6H8N2/c1-5-3-7-4-6(2)8-5/h3-4H,1-2H3
InChIKey
HJFZAYHYIWGLNL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2,6-Dimethylpyrazine
CAS: 108-50-9
CID: 7938
Formula: C6H8N2
MW: 108.14
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight108.14
XLogP30.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass108.068748264
Monoisotopic Mass108.068748264
Topological Polar Surface Area25.8 Ų
Heavy Atom Count8
Formal Charge0
Complexity64.9
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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