2-Acetylpyrazine - 10mM in DMSO , CAS No.22047-25-2

CAS: 22047-25-2 Cat. No.: A422645 Peso molecular: 122.12 Beilstein Registry Number: 24(3/4)243 Número EC: 244-753-5

GRADE & PURITY 10mM in DMSO

Synonyms

PS-5458 | Pyrazin-1-ylethan-1-one | FT-0610980 | 1-(2-Pyrazinyl)ethanone | 1-(2-pyrazinyl)-ethanone | AB00602 | Acetylpyrazine | Acetylpyrazine, 97% | SY004986 | AM20070441 | DTXCID3027085 | Z513735920 | Ethanone, 1-pyrazinyl- | Q15726062 | 2-Acetylpyrazi

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

2-Acetylpyrazine has been identified as one of the volatile flavor constituents in popcorn, wheat and rye bread crust.

Specifications

Sinónimos

PS-5458 | Pyrazin-1-ylethan-1-one | FT-0610980 | 1-(2-Pyrazinyl)ethanone | 1-(2-pyrazinyl)-ethanone | AB00602 | Acetylpyrazine | Acetylpyrazine, 97% | SY004986 | AM20070441 | DTXCID3027085 | Z513735920 | Ethanone, 1-pyrazinyl- | Q15726062 | 2-Acetylpyrazi

Especificaciones y pureza

10mM in DMSO

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Nombres e identificadores

• Sonrisas canónicas: CC(=O)C1=NC=CN=C1
• IUPAC Name: 1-pyrazin-2-ylethanone
• InChIKey: DBZAKQWXICEWNW-UHFFFAOYSA-N
• INCHI: 1S/C6H6N2O/c1-5(9)6-4-7-2-3-8-6/h2-4H,1H3
• Isómeros SMILES: CC(=O)C1=NC=CN=C1
• WGK Alemania: 2
• Peso molecular: 122.12
• Beilstein: 24(3/4)243
• Reaxy-Rn: 109630
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=109630&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Ketones
          • Level6 Aryl ketones
            • Level7 Aryl alkyl ketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones
• Direct Parent: Aryl alkyl ketones
• Alternative Parents: Pyrazines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Aryl alkyl ketone - Pyrazine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Objetivos asociados (no humanos)

Pseudomonas aeruginosa (123386 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Acinetobacter baumannii (41033 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Sensibilidad: air sensitive
• Punto de ebullición (°C): 78-79°/8mm
• Punto de fusión (°C): 75-78°C
• Peso molecular: 122.120 g/mol
• XLogP3: 0.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 122.048 Da
• Monoisotopic Mass: 122.048 Da
• Topological Polar Surface Area: 42.900 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 114.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Referencias

1. LI-Juan Zhao, Meng-Ru Yin, Guo-Ping Yong.  (2023)  From isostructural to hetero-structural one-dimensional coordination polymers adjusted by changing the ligand substituent group from pyrazine to furan.  JOURNAL OF COORDINATION CHEMISTRY,      [PMID:] [10.1080/00958972.2023.2170231]

2. Shibin Deng, Heping Cui, Khizar Hayat, Yun Zhai, Qiang Zhang, Xiaoming Zhang, Chi-Tang Ho.  (2022)  Comparison of pyrazines formation in methionine/glucose and corresponding Amadori rearrangement product model.  FOOD CHEMISTRY,      [PMID:35245757] [10.1016/j.foodchem.2022.132500]

3. Shuqi Wang, Yuan Chang, Bing Liu, Haitao Chen, Baoguo Sun, Ning Zhang.  (2021)  Characterization of the Key Aroma-Active Compounds in Yongchuan Douchi (Fermented Soybean) by Application of the Sensomics Approach.  MOLECULES,  26  (10): (3048).  [PMID:34065280] [10.3390/molecules26103048]

4. Yating Rui, Jianfeng Wu, Qunyong Tang, Juan Pu, Wanpeng Wang, Shou-Nian Ding.  (2025)  Molecularly imprinted electrochemical sensor to sensitively detect tetramethylpyrazine in Baijiu.  ANALYST,  150  (5): (887-893).  [PMID:39874135] [10.1039/D4AN01559B]