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Tetramethylpyrazine

CAT: 0013-GTR19160038-01Size: 1 gDry Ice: NoHazardous: No
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Description
Tetramethylpyrazine is found in cereals and cereal products. Tetramethylpyrazine is isolated from Galbanum oil. Tetramethylpyrazine is present in french fries, bread, cooked meats, tea, cocoa, coffee, beer, spirits, peanuts, filberts, dairy products and soy products. Fragrance and flavoring ingredient.
CAS Number
1124-11-4
Product Name Alternative
TMP
Purity
>98% (HPLC)
Solubility
DMSO : 50 mg/mL 367.13 mM
Smiles
Cc1c (nc (c (n1) C) C) C
Molecular Formula
C8H12N2
Molecular Weight
136.2
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.
Other Product Names
2,3,5,6-Tetramethylpyrazine

Chemical Information

Tetramethylpyrazine

Tetramethylpyrazine is a member of the class of pyrazines that is pyrazine in which all four hydrogens have been replaced by methyl groups. An alkaloid extracted from Chuanxiong (Ligusticum wallichii). It has a role as an antineoplastic agent, a vasodilator agent, a platelet aggregation inhibitor, a neuroprotective agent, an apoptosis inhibitor and a bacterial metabolite. It is an alkaloid and a member of pyrazines.

CAS Number1124-11-4
PubChem CID14296
IUPAC Name2,3,5,6-tetramethylpyrazine
Molecular FormulaC8H12N2
Molecular Weight136.19
XLogP1.3
Topological Polar Surface Area25.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Heavy Atom Count10
Formal Charge0
Complexity87
SMILES
CC1=C(N=C(C(=N1)C)C)C
InChI
InChI=1S/C8H12N2/c1-5-6(2)10-8(4)7(3)9-5/h1-4H3
InChIKey
FINHMKGKINIASC-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Tetramethylpyrazine
CAS: 1124-11-4
CID: 14296
Formula: C8H12N2
MW: 136.19
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight136.19
XLogP31.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass136.100048391
Monoisotopic Mass136.100048391
Topological Polar Surface Area25.8 Ų
Heavy Atom Count10
Formal Charge0
Complexity87.8
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