2,4-Dichloro-5-methylpyrimidine - ≥98% , CAS No.1780-31-0

CAS: 1780-31-0 Cat. No.: D115772 Peso molecular: 163 Beilstein Registry Number: 23(5)5,385 Número EC: 217-227-8

GRADE & PURITY ≥98%

Synonyms

AC-2671 | 2,4-Dichloro-5-methylpyrimidine, 98% | PS-3984 | 2,4 dichloro5-methylpyrimidine | AKOS005255373 | D3613 | 2,4-dichloro-5-methyl pyrimidine | A19574 | Z1255386798 | NSC 37532 | 2,4-dichloro-5-methylpyrimdine | EN300-97035 | DQXNTSXKIUZJJS-UHFFFAO

Storage

Argon charged,Room temperature

Shipped In

Normal

Descripción general

application：

2,4-Dichloro-5-methylpyrimidine, is used in the synthesis of (2-chloro-6-methyl-pyrimidin-4-yl)-(2,3-dihydro-benzothiazol-6-yl)-amine. It can react with piperidineto produce 2-chloro-5-methyl-4-piperidin-1-yl-pyrimidine. This reaction will need solvent dioxane.

Specifications

Sinónimos

AC-2671 | 2, 4-Dichloro-5-methylpyrimidine, 98% | PS-3984 | 2, 4 dichloro5-methylpyrimidine | AKOS005255373 | D3613 | 2, 4-dichloro-5-methyl pyrimidine | A19574 | Z1255386798 | NSC 37532 | 2, 4-dichloro-5-methylpyrimdine | EN300-97035 | DQXNTSXKIUZJJS-UHFFFAO

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Argon charged, Room temperature

Enviado en

Normal

Pureza

≥98%

Nombres e identificadores

• Pubchem Sid: 504754820
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504754820
• Sonrisas canónicas: CC1=CN=C(N=C1Cl)Cl
• IUPAC Name: 2,4-dichloro-5-methylpyrimidine
• InChIKey: DQXNTSXKIUZJJS-UHFFFAOYSA-N
• INCHI: 1S/C5H4Cl2N2/c1-3-2-8-5(7)9-4(3)6/h2H,1H3
• Isómeros SMILES: CC1=CN=C(N=C1Cl)Cl
• WGK Alemania: 3
• Peso molecular: 163
• Beilstein: 23(5)5,385
• Reaxy-Rn: 118669
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=118669&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Diazines
      • Subclass Pyrimidines and pyrimidine derivatives
        • Level5 Halopyrimidines
          • Level6 2-halopyrimidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Halopyrimidines
• Direct Parent: 2-halopyrimidines
• Alternative Parents: Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-halopyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as 2-halopyrimidines. These are aromatic compounds containing a pyrimidine ring substituted at the 2-position with a halogen atom.
• 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

Propiedades químicas y físicas

• Solubilidad: Soluble in chloroform, ether, ethyl acetate and toluene.
• Sensibilidad: Air Sensitive
• Punto de congelación (°C): 23 °C
• Punto de inflamación (°F): 235.4 °F
• Punto de inflamación (°C): 113 °C
• Punto de ebullición (°C): 109°C/11mmHg
• Punto de fusión (°C): 26-28°C
• Peso molecular: 163.000 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 161.975 Da
• Monoisotopic Mass: 161.975 Da
• Topological Polar Surface Area: 25.800 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 99.000
• 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