2,4-Dimethoxyprimidine-5-boronic acid(contains varying amounts of Anhydride) - ≥98% , CAS No.89641-18-9

CAS: 89641-18-9 Cat. No.: D120532 Molecular Weight: 183.96 EC Number: 672-292-3

GRADE & PURITY ≥98%

Synonyms

FT-0604583 | 2,4-dimethoxypyrimidin-5-ylboronic acid | 2,4-dimethoxypyrimidin-5-yl-boronic acid | SY022305 | 2,4-dimethoxy-5-pyrimidylboronic acid | AC-26739 | 2,4-dimethoxypyrimidine 5-boronic acid | AS-14904 | 2,4-dimethoxy-5-pyrimidineboronic acid | 2,

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Specifications

Synonyms

FT-0604583 | 2, 4-dimethoxypyrimidin-5-ylboronic acid | 2, 4-dimethoxypyrimidin-5-yl-boronic acid | SY022305 | 2, 4-dimethoxy-5-pyrimidylboronic acid | AC-26739 | 2, 4-dimethoxypyrimidine 5-boronic acid | AS-14904 | 2, 4-dimethoxy-5-pyrimidineboronic acid | 2,

Specifications & Purity

≥98%

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

≥98%

Names and Identifiers

• Pubchem Sid: 504761297
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504761297
• Canonical Smiles: B(C1=CN=C(N=C1OC)OC)(O)O
• IUPAC Name: (2,4-dimethoxypyrimidin-5-yl)boronic acid
• InChIKey: LKGKUACPLXCVOF-UHFFFAOYSA-N
• INCHI: 1S/C6H9BN2O4/c1-12-5-4(7(10)11)3-8-6(9-5)13-2/h3,10-11H,1-2H3
• Isomeric SMILES: B(C1=CN=C(N=C1OC)OC)(O)O
• WGK Germany: 3
• Molecular Weight: 183.96
• Reaxy-Rn: 913295
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=913295&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Ethers

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Ethers
• Intermediate Tree Nodes: Not available
• Direct Parent: Alkyl aryl ethers
• Alternative Parents: Pyrimidines and pyrimidine derivatives Heteroaromatic compounds Boronic acids Organic metalloid salts Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organoboron compounds Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: Alkyl aryl ether - Pyrimidine - Heteroaromatic compound - Boronic acid - Boronic acid derivative - Azacycle - Organic metalloid salt - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic salt - Organonitrogen compound - Organoboron compound - Aromatic heteromonocyclic compound
• Description: This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group.
• 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): 113-117°C
• Molecular Weight: 183.960 g/mol
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 184.066 Da
• Monoisotopic Mass: 184.066 Da
• Topological Polar Surface Area: 84.700 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 160.000
• 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

XLogP3