4-Amino-2-chloropyrimidine-5-carboxylic acid ethyl ester - ≥98% , CAS No.71406-78-5

CAS: 71406-78-5 Cat. No.: E186194 Molecular Weight: 201.6 EC Number: 892-137-5

GRADE & PURITY ≥98%

Synonyms

SCHEMBL11319860 | SB60701 | FT-0759217 | ETHYL4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLATE | MFCD09860847 | GS-6611 | AC-27371 | AM85885 | J-520966 | AKOS015892493 | DTXSID20604645 | SY058458 | A837172 | ETHYL 4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLATE | BCP322

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyms

SCHEMBL11319860 | SB60701 | FT-0759217 | ETHYL4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLATE | MFCD09860847 | GS-6611 | AC-27371 | AM85885 | J-520966 | AKOS015892493 | DTXSID20604645 | SY058458 | A837172 | ETHYL 4-AMINO-2-CHLOROPYRIMIDINE-5-CARBOXYLATE | BCP322

Specifications & Purity

≥98%

Storage

Room temperature

Shipped In

Normal

Purity

≥98%

Names and Identifiers

• Pubchem Sid: 504768905
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504768905
• Canonical Smiles: CCOC(=O)C1=CN=C(N=C1N)Cl
• IUPAC Name: ethyl 4-amino-2-chloropyrimidine-5-carboxylate
• InChIKey: FZRLBTIPZJXREW-UHFFFAOYSA-N
• INCHI: 1S/C7H8ClN3O2/c1-2-13-6(12)4-3-10-7(8)11-5(4)9/h3H,2H2,1H3,(H2,9,10,11)
• Isomeric SMILES: CCOC(=O)C1=CN=C(N=C1N)Cl
• Molecular Weight: 201.6
• Reaxy-Rn: 8728
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8728&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazines
      • Subclass Pyrimidines and pyrimidine derivatives
        • Level5 Pyrimidinecarboxylic acids and derivatives
          • Level6 Pyrimidinecarboxylic acids

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Pyrimidinecarboxylic acids and derivatives
• Direct Parent: Pyrimidinecarboxylic acids
• Alternative Parents: Aminopyrimidines and derivatives 2-halopyrimidines Imidolactams Aryl chlorides Vinylogous amides Heteroaromatic compounds Carboxylic acid esters Amino acids and derivatives Azacyclic compounds Primary amines Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Pyrimidine-5-carboxylic acid - Aminopyrimidine - 2-halopyrimidine - Halopyrimidine - Aryl chloride - Aryl halide - Imidolactam - Heteroaromatic compound - Vinylogous amide - Amino acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organochloride - Organohalogen compound - Primary amine - Organic nitrogen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as pyrimidinecarboxylic acids. These are pyrimidines with a structure containing a carboxyl group attached to the pyrimidine 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

Chemical and Physical Properties

• Molecular Weight: 201.610 g/mol
• XLogP3: 1.600
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 201.031 Da
• Monoisotopic Mass: 201.031 Da
• Topological Polar Surface Area: 78.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 191.000
• 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