2-Methoxy-3-methylpyrazine - ≥99% , CAS No.2847-30-5

CAS: 2847-30-5 Cat. No.: M102551 Summenformel: C₆H₈N₂O Molekulargewicht: 124.14 EG-Nummer: 220-651-6

QUALITÄT & REINHEIT ≥99%

Synonyms

2-methoxy-3-methyl pyrazine | 3-Methoxy-2-methylpyrazine | 2-Methoxy-3-methyl-pyrazine | Pyrazine, 2-methyl-3-methoxy | 2-Methyl-3-methoxypyrazine | Pyrazine, 2-methoxy-3-methyl- | 04O7CN9Q85 | Almond pyrazine | Pyrazine, 2-methoxy-3(or 5)-methyl-

Storage

Room temperature

Shipped In

Normal

Übersicht

Product Description：

Lowest observable adverse effect levels of 2-methoxy-3-methylpyrazine which inhibits ciliary beat frequency, oocyte pickup rate and infundibular smooth muscle contraction in the hamster oviduct has been evaluated.

Spezifikationen

Synonyme

2-methoxy-3-methyl pyrazine | 3-Methoxy-2-methylpyrazine | 2-Methoxy-3-methyl-pyrazine | Pyrazine, 2-methyl-3-methoxy | 2-Methyl-3-methoxypyrazine | Pyrazine, 2-methoxy-3-methyl- | 04O7CN9Q85 | Almond pyrazine | Pyrazine, 2-methoxy-3(or 5)-methyl-

Spezifikationen & Reinheit

≥99%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥99%

Namen und Kennungen

Pubchem Sid

488182420

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182420

Kanonisches Lächeln

CC1=NC=CN=C1OC

IUPAC Name

2-methoxy-3-methylpyrazine

InChIKey

VKJIAEQRKBQLLA-UHFFFAOYSA-N

INCHI

1S/C6H8N2O/c1-5-6(9-2)8-4-3-7-5/h3-4H,1-2H3

Isomere SMILES

CC1=NC=CN=C1OC

WGK Deutschland

3

UN-Nummer

1993

Verpackungsgruppe

III

Molekulargewicht

124.14

Reaxy-Rn

878809

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=878809&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Diazines
      • Subclass Pyrazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Diazines
• Subclass: Pyrazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Methoxypyrazines
• Alternative Parents: Alkyl aryl ethers Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Methoxypyrazine - Alkyl aryl ether - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as methoxypyrazines. These are pyrazines containing a methoxyl group attached to the pyrazine ring.
• 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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.507
• Flammpunkt (°F): 132.8 °F
• Flammpunkt (°C): 55°C
• Siedepunkt (°C): 159°C
• Molekulargewicht: 124.140 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 124.064 Da
• Monoisotopic Mass: 124.064 Da
• Topological Polar Surface Area: 35.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 87.100
• 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