5,7-dichloropyrazolo[1,5-a]pyrimidine - ≥97% , CAS No.57489-77-7

CAS: 57489-77-7 Cat. No.: D176835 Molecular Weight: 188.01 EC Number: 890-692-8

GRADE & PURITY ≥97%

Synonyms

BDBM50500533 | FT-0650393 | AKOS006286728 | 5,7-bis(chloranyl)pyrazolo[1,5-a]pyrimidine | GS-6592 | STL556864 | BCP10031 | SCHEMBL29869 | 5,7-dichloropyrazolo(1,5-a)pyrimidine | PYRAZOLO[1,5-A]PYRIMIDINE, 5,7-DICHLORO- | AM20100408 | 5,7-Dichloro-pyrazolo

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

BDBM50500533 | FT-0650393 | AKOS006286728 | 5, 7-bis(chloranyl)pyrazolo[1, 5-a]pyrimidine | GS-6592 | STL556864 | BCP10031 | SCHEMBL29869 | 5, 7-dichloropyrazolo(1, 5-a)pyrimidine | PYRAZOLO[1, 5-A]PYRIMIDINE, 5, 7-DICHLORO- | AM20100408 | 5, 7-Dichloro-pyrazolo

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Protected from light, Argon charged

Shipped In

Wet ice

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

Action Type

INHIBITOR

Purity

≥97%

Names and Identifiers

• Canonical Smiles: C1=C2N=C(C=C(N2N=C1)Cl)Cl
• IUPAC Name: 5,7-dichloropyrazolo[1,5-a]pyrimidine
• InChIKey: JMTFWCYVZOFHLR-UHFFFAOYSA-N
• INCHI: 1S/C6H3Cl2N3/c7-4-3-5(8)11-6(10-4)1-2-9-11/h1-3H
• Isomeric SMILES: C1=C2N=C(C=C(N2N=C1)Cl)Cl
• Molecular Weight: 188.01
• Reaxy-Rn: 609441
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=609441&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Pyrazolopyrimidines
      • Subclass Pyrazolo[1,5-a]pyrimidines

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Pyrazolopyrimidines
• Subclass: Pyrazolo[1,5-a]pyrimidines
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrazolo[1,5-a]pyrimidines
• Alternative Parents: Halopyrimidines Aryl chlorides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Pyrazolo[1,5-a]pyrimidine - Halopyrimidine - Pyrimidine - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
• Description: This compound belongs to the class of organic compounds known as pyrazolo[1,5-a]pyrimidines. These are aromatic heterocyclic compounds containing a pyrazolo[3,4-d]pyrimidine ring system, which consists of a pyrazole ring fused to and sharing exactly one nitrogen atom with 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

Mechanisms of Action

Chemical and Physical Properties

• Sensitivity: Light sensitive
• Molecular Weight: 188.010 g/mol
• XLogP3: 2.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 186.97 Da
• Monoisotopic Mass: 186.97 Da
• Topological Polar Surface Area: 30.200 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 155.000
• 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