5-Bromo-2-cyanopyrimidine - ≥97% , CAS No.38275-57-9

CAS: 38275-57-9 Cat. No.: B176337 Molecular Weight: 183.996 EC Number: 691-026-7

GRADE & PURITY ≥97%

Synonyms

BCP9000181 | 5-Bromopyrimidine-2-carbonitrile, AldrichCPR | PB17299 | STL556065 | AC-2981 | Z1201621894 | 5-bromanylpyrimidine-2-carbonitrile | BBL102266 | BP-13243 | J-517206 | 5-bromo-pyrimidine-2-carbonitile | BDBM496379 | AKOS006346482 | NCGC00185026-

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Overview

application：

5-Bromo-2-cyanopyrimidine is an important raw material and intermediate used in organic synthesis, pharmaceuticals and agrochemicals.

Specifications

Synonyms

BCP9000181 | 5-Bromopyrimidine-2-carbonitrile, AldrichCPR | PB17299 | STL556065 | AC-2981 | Z1201621894 | 5-bromanylpyrimidine-2-carbonitrile | BBL102266 | BP-13243 | J-517206 | 5-bromo-pyrimidine-2-carbonitile | BDBM496379 | AKOS006346482 | NCGC00185026-

Specifications & Purity

≥97%

Storage

Store at 2-8°C, Argon charged

Shipped In

Wet ice

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

Purity

≥97%

Names and Identifiers

• Pubchem Sid: 488191067
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488191067
• Canonical Smiles: C1=C(C=NC(=N1)C#N)Br
• IUPAC Name: 5-bromopyrimidine-2-carbonitrile
• InChIKey: VPQICCOHFSGBMA-UHFFFAOYSA-N
• INCHI: 1S/C5H2BrN3/c6-4-2-8-5(1-7)9-3-4/h2-3H
• Isomeric SMILES: C1=C(C=NC(=N1)C#N)Br
• Molecular Weight: 183.996
• Reaxy-Rn: 775324
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=775324&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Class Diazines
      • Subclass Pyrimidines and pyrimidine derivatives

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Class: Diazines
• Subclass: Pyrimidines and pyrimidine derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Halopyrimidines
• Alternative Parents: Aryl bromides Heteroaromatic compounds Nitriles Azacyclic compounds Organopnictogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Halopyrimidine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as halopyrimidines. These are aromatic compounds containing a halogen atom linked to a pyrimidine ring. Pyrimidine is a 6-membered ring consisting of four carbon atoms and two nitrogen centers at the 1- and 3- ring positions.
• 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

• Solubility: Slightly soluble in water.
• Sensitivity: Moisture sensitive.
• Molecular Weight: 183.990 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 182.943 Da
• Monoisotopic Mass: 182.943 Da
• Topological Polar Surface Area: 49.600 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 130.000
• 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