2,4-Dimethoxy-6-methylpyrimidine - ≥97% , CAS No.7781-23-9

CAS: 7781-23-9 Cat. No.: D469681 Summenformel: C₇H₁₀N₂O₂ Molekulargewicht: 154.17 EG-Nummer: 624-858-6

GRADE & PURITY ≥97%

Synonyms

AC-33555 | BS-24503 | SCHEMBL423189 | DTXSID00296769 | 2,4-Dimethoxy-6-methylpyrimidine | Pyrimidine,2,4-dimethoxy-6-methyl- | SB55819 | W-201142 | 2,4-Dimethoxy-6-methylpyrimidine, 97% | NSC111329 | NSC-111329 | AKOS003678549 | XEWINPXUCNYESQ-UHFFFAOYSA-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyme

AC-33555 | BS-24503 | SCHEMBL423189 | DTXSID00296769 | 2,4-Dimethoxy-6-methylpyrimidine | Pyrimidine,2,4-dimethoxy-6-methyl- | SB55819 | W-201142 | 2,4-Dimethoxy-6-methylpyrimidine, 97% | NSC111329 | NSC-111329 | AKOS003678549 | XEWINPXUCNYESQ-UHFFFAOYSA-

Spezifikationen & Reinheit

≥97%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥97%

Namen und Kennungen

Kanonisches Lächeln

CC1=CC(=NC(=N1)OC)OC

IUPAC Name

2,4-dimethoxy-6-methylpyrimidine

InChIKey

XEWINPXUCNYESQ-UHFFFAOYSA-N

INCHI

1S/C7H10N2O2/c1-5-4-6(10-2)9-7(8-5)11-3/h4H,1-3H3

Isomere SMILES

CC1=CC(=NC(=N1)OC)OC

WGK Deutschland

3

Molekulargewicht

154.17

Reaxy-Rn

130137

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=130137&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkyl aryl ethers
• Alternative Parents: Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alkyl aryl ether - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl 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

Chemische und physikalische Eigenschaften

• Schmelzpunkt (°C): 67-71 °C
• Molekulargewicht: 154.170 g/mol
• XLogP3: 1.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 154.074 Da
• Monoisotopic Mass: 154.074 Da
• Topological Polar Surface Area: 44.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 121.000
• 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