2-bromopyrimidin-5-ol - ≥97% , CAS No.1240621-87-7

CAS: 1240621-87-7 Cat. No.: B172861 Molecular Weight: 174.985 EC Number: 867-505-3

GRADE & PURITY ≥97%

Synonyms

5-Pyrimidinol, 2-bromo- | 1240621-87-7 | QHUDDDWGZQPDIC-UHFFFAOYSA-N | SY024555 | EN300-208374 | AKOS015892486 | SCHEMBL457025 | DTXSID50676936 | J-508545 | MFCD09953508 | AMY19934 | DS-17373 | A855926 | 2-BROMO-5-PYRIMIDINOL | 2-BROMO-5-HYDROXYPYRIMIDINE

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

5-Pyrimidinol, 2-bromo- | 1240621-87-7 | QHUDDDWGZQPDIC-UHFFFAOYSA-N | SY024555 | EN300-208374 | AKOS015892486 | SCHEMBL457025 | DTXSID50676936 | J-508545 | MFCD09953508 | AMY19934 | DS-17373 | A855926 | 2-BROMO-5-PYRIMIDINOL | 2-BROMO-5-HYDROXYPYRIMIDINE

Specifications & Purity

≥97%

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

≥97%

Names and Identifiers

• Pubchem Sid: 488201388
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488201388
• Canonical Smiles: C1=C(C=NC(=N1)Br)O
• IUPAC Name: 2-bromopyrimidin-5-ol
• InChIKey: QHUDDDWGZQPDIC-UHFFFAOYSA-N
• INCHI: 1S/C4H3BrN2O/c5-4-6-1-3(8)2-7-4/h1-2,8H
• Isomeric SMILES: C1=C(C=NC(=N1)Br)O
• Molecular Weight: 174.985
• Reaxy-Rn: 30919437
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=30919437&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: Hydroxypyrimidines
• Alternative Parents: 2-halopyrimidines Aryl bromides Heteroaromatic compounds Azacyclic compounds Organooxygen compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2-halopyrimidine - Hydroxypyrimidine - Halopyrimidine - Aryl halide - Aryl bromide - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as hydroxypyrimidines. These are organic compounds containing a hydroxyl group attached 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

Chemical and Physical Properties

• Molecular Weight: 174.980 g/mol
• XLogP3: 0.900
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 173.943 Da
• Monoisotopic Mass: 173.943 Da
• Topological Polar Surface Area: 46.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 72.400
• 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