Page last updated: 2024-12-06

2-isobutyl-3-methoxypyrazine

Description Research Excerpts Clinical Trials Roles Classes Pathways Study Profile Bioassays Related Drugs Related Conditions Protein Interactions Research Growth Market Indicators

2-isobutyl-3-methoxypyrazine is a volatile aromatic compound with a characteristic roasted, nutty aroma. It is found in a variety of foods, including roasted coffee, roasted barley, roasted peanuts, and cooked meat. 2-isobutyl-3-methoxypyrazine is also present in wine, where it contributes to the aroma of Cabernet Sauvignon and Sauvignon Blanc. The compound is synthesized by the Maillard reaction, a complex chemical reaction that occurs between amino acids and sugars during heating. The reaction is influenced by factors such as the type of amino acid and sugar used, as well as the temperature and duration of heating. 2-isobutyl-3-methoxypyrazine is known to be a potent odorant and is detected at very low concentrations. It is an important compound in food science and technology, as it plays a key role in the development of desirable flavors and aromas in various food products. Research on 2-isobutyl-3-methoxypyrazine focuses on understanding its synthesis, sensory properties, and impact on the flavor of different food products. Furthermore, studies explore potential applications of this compound as a flavoring agent in the food industry. '

Cross-References

ID SourceID
PubMed CID32594
CHEMBL ID97355
SCHEMBL ID113424
MeSH IDM0105980

Synonyms (57)

Synonym
CHEMBL97355
AKOS015837530
pyrazine, 2-methoxy-3-(2-methylpropyl)-
2-methoxy-3-isobutylpyrazine
24683-00-9
prz ,
2-isobutyl-3-methoxypyrazine ,
2-isobutyl-3-methoxypyrazine, >=99%, fg
2-methoxy-3-(2-methylpropyl)pyrazine
1DZK ,
1QY1
DB04512
3-isobutyl-2-methoxypyrazine
bdbm12031
ibmp
2-isobutyl-3-methoxypyrazine, 99%
inchi=1/c9h14n2o/c1-7(2)6-8-9(12-3)11-5-4-10-8/h4-5,7h,6h2,1-3h3
uxfspraghgmrsq-uhfffaoysa-
I0331
A817435
unii-s327o0t12o
einecs 246-402-1
fema no. 3132
s327o0t12o ,
pyrazine, 2-isobutyl-3-methoxy-
FT-0612692
2-isobutyl-3-methoxypyrazine [fhfi]
2-methoxy-3-isobutyl pyrazine
SCHEMBL113424
2NND
2-isobutyl-3-methoxy-pyrazine
cas-24683-00-9
NCGC00357216-01
dtxcid4030469
dtxsid9051907 ,
tox21_303996
Q-100308
Q-100318
pyrazine, 2-methoxy, 3-isobutyl
UXFSPRAGHGMRSQ-UHFFFAOYSA-N
2-methoxy-3-(2-methyl-propyl) pyrazine
pyrazine, 2-isobutyl-3-methoxy
pyrazine, 3-methoxy-2-(2-methylpropyl)
pyrazine, 2-(2-methylpropyl)-3-methoxy
3-methoxy-2-isobutylpyrazine
mfcd00006128
2-isobutyl-3-methoxypyrazine, analytical standard
2-isobutyl-3-methoxypyrazine 100 microg/ml in methanol
2-methoxy-3-(2-methylpropyl)-pyrazine
2-isobutyl-3-methoxypyrazine, 8ci
galbazine
fema 3132
DS-4663
Q15633924
HY-W017141
PD006042
CS-W017857

Research Excerpts

Dosage Studied

ExcerptRelevanceReference
" The percent removal of trace odorants at any given time for a particular carbon dosage is irrelative to the initial concentration of the odor compounds."( Removal of earthy-musty odorants in drinking water by powdered activated carbon.
Liang, C; Sun, W; Wang, D; Yang, M; Zhang, S, 2005
)
0.33
[information is derived through text-mining from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Protein Targets (5)

Potency Measurements

ProteinTaxonomyMeasurementAverage (µ)Min (ref.)Avg (ref.)Max (ref.)Bioassay(s)
estrogen-related nuclear receptor alphaHomo sapiens (human)Potency8.63490.001530.607315,848.9004AID1224841
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Activation Measurements

ProteinTaxonomyMeasurementAverageMin (ref.)Avg (ref.)Max (ref.)Bioassay(s)
Chain A, Odorant-binding ProteinSus scrofa (pig)Kd0.80000.80000.80000.8000AID977611
Chain A, Major Urinary ProteinMus musculus (house mouse)Kd0.30000.30001.05001.8000AID977611
Chain A, Major Urinary ProteinMus musculus (house mouse)Kd0.30000.30001.05001.8000AID977611
Chain A, Major urinary protein 2Mus musculus (house mouse)Kd0.87000.87000.87000.8700AID977611
[prepared from compound, protein, and bioassay information from National Library of Medicine (NLM), extracted Dec-2023]

Bioassays (7)

Assay IDTitleYearJournalArticle
AID977611Experimentally measured binding affinity data (Kd) for protein-ligand complexes derived from PDB2000Journal of molecular biology, Jun-30, Volume: 300, Issue:1
Complexes of porcine odorant binding protein with odorant molecules belonging to different chemical classes.
AID1811Experimentally measured binding affinity data derived from PDB2000Journal of molecular biology, Jun-30, Volume: 300, Issue:1
Complexes of porcine odorant binding protein with odorant molecules belonging to different chemical classes.
AID977611Experimentally measured binding affinity data (Kd) for protein-ligand complexes derived from PDB2008FASEB journal : official publication of the Federation of American Societies for Experimental Biology, Apr, Volume: 22, Issue:4
Identification of the retinol-binding protein (RBP) interaction site and functional state of RBPs for the membrane receptor.
AID1811Experimentally measured binding affinity data derived from PDB2004Journal of the American Chemical Society, Feb-18, Volume: 126, Issue:6
Thermodynamics of binding of 2-methoxy-3-isopropylpyrazine and 2-methoxy-3-isobutylpyrazine to the major urinary protein.
AID977611Experimentally measured binding affinity data (Kd) for protein-ligand complexes derived from PDB2004Journal of the American Chemical Society, Feb-18, Volume: 126, Issue:6
Thermodynamics of binding of 2-methoxy-3-isopropylpyrazine and 2-methoxy-3-isobutylpyrazine to the major urinary protein.
AID1179554Binding affinity to mouse major urinary protein by NMR analysis2014Journal of medicinal chemistry, Oct-09, Volume: 57, Issue:19
Elements and modulation of functional dynamics.
AID233349Evaluated for its olfactory detection threshold value and indicates quantitative measure of odour impression2001Journal of medicinal chemistry, Aug-16, Volume: 44, Issue:17
Prediction of the aroma quality and the threshold values of some pyrazines using artificial neural networks.
[information is prepared from bioassay data collected from National Library of Medicine (NLM), extracted Dec-2023]

Research

Studies (69)

TimeframeStudies, This Drug (%)All Drugs %
pre-19904 (5.80)18.7374
1990's8 (11.59)18.2507
2000's21 (30.43)29.6817
2010's30 (43.48)24.3611
2020's6 (8.70)2.80
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]

Market Indicators

Research Demand Index: 33.26

According to the monthly volume, diversity, and competition of internet searches for this compound, as well the volume and growth of publications, there is estimated to be moderate demand-to-supply ratio for research on this compound.

MetricThis Compound (vs All)
Research Demand Index33.26 (24.57)
Research Supply Index4.26 (2.92)
Research Growth Index4.98 (4.65)
Search Engine Demand Index41.24 (26.88)
Search Engine Supply Index2.00 (0.95)

This Compound (33.26)

All Compounds (24.57)

Study Types

Publication TypeThis drug (%)All Drugs (%)
Trials0 (0.00%)5.53%
Reviews2 (2.86%)6.00%
Case Studies0 (0.00%)4.05%
Observational0 (0.00%)0.25%
Other68 (97.14%)84.16%
[information is prepared from research data collected from National Library of Medicine (NLM), extracted Dec-2023]