Ethyl 4-chloroquinazoline-2-carboxylate - ≥96% , CAS No.34632-69-4

CAS: 34632-69-4 Cat. No.: E358693 Molecular Weight: 236.66 EC Number: 822-086-6

GRADE & PURITY ≥96%

Synonyms

AKOS005067022 | 2-QUINAZOLINECARBOXYLIC ACID, 4-CHLORO-, ETHYL ESTER | AB17516 | DTXSID20392838 | MFCD04107645 | J-521001 | A849484 | EN300-62924 | Ethyl 4-chloroquinazoline-2-carboxylate | Z988984042 | AC2318 | AC-26858 | SY005039 | FT-0645523 | ZMAJSODA

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

AKOS005067022 | 2-QUINAZOLINECARBOXYLIC ACID, 4-CHLORO-, ETHYL ESTER | AB17516 | DTXSID20392838 | MFCD04107645 | J-521001 | A849484 | EN300-62924 | Ethyl 4-chloroquinazoline-2-carboxylate | Z988984042 | AC2318 | AC-26858 | SY005039 | FT-0645523 | ZMAJSODA

Specifications & Purity

≥96%

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥96%

Names and Identifiers

• Pubchem Sid: 488194419
• Canonical Smiles: CCOC(=O)C1=NC2=CC=CC=C2C(=N1)Cl
• IUPAC Name: ethyl 4-chloroquinazoline-2-carboxylate
• InChIKey: ZMAJSODACDWUAS-UHFFFAOYSA-N
• INCHI: 1S/C11H9ClN2O2/c1-2-16-11(15)10-13-8-6-4-3-5-7(8)9(12)14-10/h3-6H,2H2,1H3
• Isomeric SMILES: CCOC(=O)C1=NC2=CC=CC=C2C(=N1)Cl
• Molecular Weight: 236.66
• Reaxy-Rn: 651363
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=651363&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazanaphthalenes
      • Subclass Benzodiazines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazanaphthalenes
• Subclass: Benzodiazines
• Intermediate Tree Nodes: Not available
• Direct Parent: Quinazolines
• Alternative Parents: Pyrimidinecarboxylic acids Halopyrimidines Benzenoids Aryl chlorides Heteroaromatic compounds Carboxylic acid esters Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Quinazoline - Pyrimidine-2-carboxylic acid - Pyrimidine-2-carboxylic acid or derivatives - Halopyrimidine - Aryl chloride - Benzenoid - Aryl halide - Pyrimidine - Heteroaromatic compound - Carboxylic acid ester - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a 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

• Melt Point(°C): 100-101°
• Molecular Weight: 236.650 g/mol
• XLogP3: 3.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 236.035 Da
• Monoisotopic Mass: 236.035 Da
• Topological Polar Surface Area: 52.100 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 262.000
• 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